CHEMBL421848


SMILES CCCN1CC[C@H]2c3c(cccc3C(=O)C(C)C)CC[C@H]21
InChIKey FXKWSBLKVYEGAY-NVXWUHKLSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 285.2

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
D2 DRD2 Rat Dopamine A pKi 7.21 7.21 7.21 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.92 8.92 8.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database