CHEMBL3349052


SMILES COc1cc(Cl)ccc1C(=O)N[C@H]1C[C@@H]2CC[C@H](C1)N2Cc1ccco1
InChIKey PGXSSBALVLNDFL-PHZGNYQRSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 374.1

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 6.76 6.76 6.76 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.68 5.68 5.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database