CHEMBL3084425


SMILES COc1cc(OC)cc(C(=O)N[C@H]2C[C@@H]3CC[C@H](C2)N3Cc2ccco2)c1
InChIKey AZXKWXPHQAJYEW-OSYLJGHBSA-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
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 4.88 4.88 4.88 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.36 5.36 5.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database