CHEMBL331100


SMILES C=Cc1ccc2c(c1OC)-c1cccc3c1[C@@H](C2)N(C)CC3
InChIKey ZLNGLZZIHYJLNS-QGZVFWFLSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 291.2

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
D1 DRD1 Rat Dopamine A pKi 5.84 5.84 5.84 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.97 6.97 6.97 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.76 5.76 5.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database