HEXAMETHYL PARAROSANILINE


SMILES CN(C)c1ccc(C(=C2C=CC(=[N+](C)C)C=C2)c2ccc(N(C)C)cc2)cc1
InChIKey LGLFFNDHMLKUMI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 372.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α1B ADA1B Rat Adrenoceptors A pKi 5.7 5.7 5.7 ChEMBL
NK2 NK2R Human Tachykinin A pKi 6.25 6.25 6.25 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 6.01 6.01 6.01 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 6.24 6.24 6.24 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 6.42 6.42 6.42 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.56 6.56 6.56 ChEMBL
H2 HRH2 Human Histamine A pKi 5.95 5.95 5.95 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.85 6.85 6.85 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.04 6.04 6.04 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 6.7 6.7 6.7 ChEMBL
D1 DRD1 Human Dopamine A pKi 5.81 5.81 5.81 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.29 6.29 6.29 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.58 6.58 6.58 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.55 6.55 6.55 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.12 6.12 6.12 ChEMBL
A3 AA3R Human Adenosine A pKi 5.63 5.63 5.63 ChEMBL
κ OPRK Human Opioid A pKi 6.21 6.21 6.21 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.72 5.72 5.72 ChEMBL
μ OPRM Human Opioid A pKi 6.06 6.06 6.06 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.97 5.97 5.97 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.18 8.18 8.18 Drug Central
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.2 8.2 8.2 Drug Central
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.22 8.22 8.22 Drug Central
α2A ADA2A Human Adrenoceptors A pKi 8.17 8.17 8.17 Drug Central
α2B ADA2B Human Adrenoceptors A pKi 8.2 8.2 8.2 Drug Central
D1 DRD1 Human Dopamine A pKi 8.24 8.24 8.24 Drug Central
D2 DRD2 Human Dopamine A pKi 8.22 8.22 8.22 Drug Central
D3 DRD3 Human Dopamine A pKi 8.18 8.18 8.18 Drug Central
H2 HRH2 Human Histamine A pKi 8.23 8.23 8.23 Drug Central
μ OPRM Human Opioid A pKi 8.22 8.22 8.22 Drug Central
A2A AA2AR Human Adenosine A pKi 8.24 8.24 8.24 Drug Central
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.16 8.16 8.16 Drug Central
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 8.19 8.19 8.19 Drug Central
α1D ADA1D Human Adrenoceptors A pKi 8.22 8.22 8.22 Drug Central
α2C ADA2C Human Adrenoceptors A pKi 8.18 8.18 8.18 Drug Central
κ OPRK Human Opioid A pKi 8.21 8.21 8.21 Drug Central
NK2 NK2R Human Tachykinin A pKi 8.2 8.2 8.2 Drug Central
A3 AA3R Human Adenosine A pKi 8.25 8.25 8.25 Drug Central
α1B ADA1B Rat Adrenoceptors A pKi 8.24 8.24 8.24 Drug Central
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.21 8.21 8.21 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α1B ADA1B Rat Adrenoceptors A pIC50 5.44 5.44 5.44 ChEMBL
NK2 NK2R Human Tachykinin A pIC50 5.78 5.78 5.78 ChEMBL
α1D ADA1D Human Adrenoceptors A pIC50 5.7 5.7 5.7 ChEMBL
α2B ADA2B Human Adrenoceptors A pIC50 5.9 5.9 5.9 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pIC50 6.27 6.27 6.27 ChEMBL
α2C ADA2C Human Adrenoceptors A pIC50 5.72 5.72 5.72 ChEMBL
H2 HRH2 Human Histamine A pIC50 5.94 5.94 5.94 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pIC50 6.0 6.0 6.0 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pIC50 5.36 5.36 5.36 ChEMBL
α2A ADA2A Human Adrenoceptors A pIC50 6.27 6.27 6.27 ChEMBL
D1 DRD1 Human Dopamine A pIC50 5.51 5.51 5.51 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 5.84 5.84 5.84 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pIC50 5.96 5.96 5.96 ChEMBL
D3 DRD3 Human Dopamine A pIC50 6.08 6.08 6.08 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 5.58 5.58 5.58 ChEMBL
A3 AA3R Human Adenosine A pIC50 5.38 5.38 5.38 ChEMBL
κ OPRK Human Opioid A pIC50 5.81 5.81 5.81 ChEMBL
A2A AA2AR Human Adenosine A pIC50 5.47 5.47 5.47 ChEMBL
μ OPRM Human Opioid A pIC50 5.67 5.67 5.67 ChEMBL
D2 DRD2 Human Dopamine A pIC50 5.5 5.5 5.5 ChEMBL
TSH TSHR Human Glycoprotein hormone A Potency 4.7 4.7 4.7 ChEMBL