CHEMBL3349067


SMILES COc1cccc(C(=O)N[C@@H]2C[C@@H]3CC[C@H](C2)N3Cc2cccnc2)c1OC
InChIKey WLWMCLIVTDROGV-BCDXTJNWSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 381.2

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
D2 DRD2 Rat Dopamine A pKi 7.94 7.94 7.94 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.48 5.48 5.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database