CHEMBL11388


SMILES CCCN1CC[C@@H]2Cc3c(cccc3OC)C[C@H]21
InChIKey HDCVYYTWHHFQGS-UKRRQHHQSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 245.2

Drug properties

Molecular type Small molecule
Endogenous/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 7.16 7.21 7.26 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKd 7.8 7.8 7.8 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.42 7.6 7.77 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.06 6.06 6.06 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.0 7.08 7.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database