CHEMBL26118


SMILES C=CCN1CC[C@H]2c3c(cccc3OC)CC[C@H]21
InChIKey VRRJFCMGNMFNOE-ZIAGYGMSSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 243.2

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
5-HT1A 5HT1A Mouse 5-Hydroxytryptamine A pKi 9.4 9.4 9.4 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.57 7.67 8.28 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKd 9.7 9.7 9.7 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.13 8.43 9.7 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.11 7.81 8.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database