CHEMBL5181992


SMILES Cc1ccc2c(c1O)-c1cccc3c1C(C2)N(C)CC3
InChIKey YGOZTDLAUVOPMF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 265.1

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
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 9.35 9.35 9.35 ChEMBL
D1 DRD1 Rat Dopamine A pKi 6.42 6.42 6.42 PDSP Ki database
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 9.35 9.35 9.35 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database