CHEMBL3084421


SMILES COc1cccc(C(=O)N[C@@H]2C[C@@H]3CC[C@H](C2)N3Cc2ccco2)c1OC
InChIKey HKJYGPPOMQQLIZ-MUJYYYPQSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 370.2

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 7.58 7.58 7.58 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.52 5.52 5.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database