PAROXETINE


SMILES Fc1ccc([C@@H]2CCNC[C@H]2COc2ccc3c(c2)OCO3)cc1
InChIKey AHOUBRCZNHFOSL-YOEHRIQHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 329.1

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 7.05 7.05 7.05 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.47 7.47 7.47 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.42 7.42 7.42 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.72 6.72 6.72 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.46 7.46 7.46 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKd 4.5 4.51 4.52 ChEMBL
β1 ADRB1 Human Adrenoceptors A pKi 8.3 8.3 8.3 Drug Central
D3 DRD3 Human Dopamine A pKi 8.27 8.27 8.27 Drug Central
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.0 5.0 5.0 PDSP Ki database
5-HT2A 5HT2A Rat 5-Hydroxytryptamine A pKi 5.0 5.15 5.26 PDSP Ki database
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 5.0 5.0 5.0 PDSP Ki database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 5.0 5.0 5.0 PDSP Ki database
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.0 5.0 5.0 PDSP Ki database
H1 HRH1 Guinea pig Histamine A pKi 5.0 5.0 5.0 PDSP Ki database
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.0 5.0 5.0 PDSP Ki database
D2 DRD2 Human Dopamine A pKi 5.0 5.0 5.0 PDSP Ki database
H1 HRH1 Human Histamine A pKi 5.0 5.0 5.0 PDSP Ki database
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pKi 5.0 5.0 5.0 PDSP Ki database
5-HT1D F1MMU1 Bovine 5-Hydroxytryptamine A pKi 5.31 5.31 5.31 PDSP Ki database
5-HT2C A0A4W2GLI9 Hybrid cattle 5-Hydroxytryptamine A pKi 5.0 5.0 5.0 PDSP Ki database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 5.0 5.01 5.04 PDSP Ki database
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.52 6.83 7.14 PDSP Ki database
H1 HRH1 Rat Histamine A pKi 5.0 5.0 5.0 PDSP Ki database
D1 DRD1 Rat Dopamine A pKi 5.0 5.0 5.0 PDSP Ki database
β2 ADRB2 Rat Adrenoceptors A pKi 5.0 5.0 5.0 PDSP Ki database
D2 DRD2 Rat Dopamine A pKi 5.0 5.0 5.0 PDSP Ki database
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.47 6.47 6.47 PDSP Ki database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.1 7.1 7.1 PDSP Ki database
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.49 6.49 6.49 PDSP Ki database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 6.19 6.19 6.19 PDSP Ki database
α1D ADA1D Human Adrenoceptors A pKi 6.0 6.0 6.0 PDSP Ki database
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKd 8.34 8.34 8.34 Drug Central
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.13 8.13 8.13 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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 8.15 8.15 8.15 Drug Central
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.13 8.13 8.13 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Rat Acetylcholine (muscarinic) A Potency 5.4 5.65 5.9 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pIC50 6.91 6.91 6.91 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pIC50 6.61 6.61 6.61 ChEMBL
NK1 NK1R Human Tachykinin A pIC50 6.05 6.05 6.05 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pIC50 6.75 6.75 6.75 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 6.27 6.27 6.27 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pIC50 6.84 6.84 6.84 ChEMBL
NK1 NK1R Human Tachykinin A pIC50 8.22 8.22 8.22 Drug Central