MEPAZINE


SMILES CN1CCCC(CN2c3ccccc3Sc3ccccc32)C1
InChIKey CBHCDHNUZWWAPP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 310.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α1B ADA1B Rat Adrenoceptors A pKi 7.47 7.47 7.47 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKi 7.24 7.24 7.24 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 7.17 7.17 7.17 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 6.74 6.74 6.74 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 7.55 7.55 7.55 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.72 7.72 7.72 ChEMBL
H1 HRH1 Human Histamine A pKi 8.51 8.51 8.51 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.4 7.4 7.4 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 6.26 6.26 6.26 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 6.07 6.07 6.07 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.49 6.49 6.49 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.7 6.7 6.7 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.59 6.59 6.59 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.72 7.72 7.72 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.17 6.17 6.17 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.96 6.96 6.96 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.16 8.16 8.16 Drug Central
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 8.19 8.19 8.19 Drug Central
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.18 8.18 8.18 Drug Central
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 8.22 8.22 8.22 Drug Central
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.11 8.11 8.11 Drug Central
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.17 8.17 8.17 Drug Central
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.13 8.13 8.13 Drug Central
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.11 8.11 8.11 Drug Central
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 8.12 8.12 8.12 Drug Central
α1D ADA1D Human Adrenoceptors A pKi 8.14 8.14 8.14 Drug Central
α2A ADA2A Human Adrenoceptors A pKi 8.2 8.2 8.2 Drug Central
α2B ADA2B Human Adrenoceptors A pKi 8.17 8.17 8.17 Drug Central
D3 DRD3 Human Dopamine A pKi 8.21 8.21 8.21 Drug Central
H1 HRH1 Human Histamine A pKi 8.07 8.07 8.07 Drug Central
α1B ADA1B Rat Adrenoceptors A pKi 8.13 8.13 8.13 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α1B ADA1B Rat Adrenoceptors A pIC50 7.21 7.21 7.21 ChEMBL
α1A ADA1A Rat Adrenoceptors A pIC50 6.84 6.84 6.84 ChEMBL
α1D ADA1D Human Adrenoceptors A pIC50 6.86 6.86 6.86 ChEMBL
α2B ADA2B Human Adrenoceptors A pIC50 6.4 6.4 6.4 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pIC50 7.4 7.4 7.4 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pIC50 6.86 6.86 6.86 ChEMBL
H1 HRH1 Human Histamine A pIC50 7.57 7.57 7.57 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pIC50 6.72 6.72 6.72 ChEMBL
α2A ADA2A Human Adrenoceptors A pIC50 5.84 5.84 5.84 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pIC50 5.74 5.74 5.74 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pIC50 6.29 6.29 6.29 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 6.25 6.25 6.25 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 6.3 6.3 6.3 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pIC50 7.1 7.1 7.1 ChEMBL
D3 DRD3 Human Dopamine A pIC50 5.7 5.7 5.7 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 6.42 6.42 6.42 ChEMBL
α1A ADA1A Rat Adrenoceptors A pIC50 8.16 8.16 8.16 Drug Central