Chembl4559240

Chemical Properties

SMILES Cc1c(-c2c(C)c(=O)[nH]c(=O)n2C)ccc2c1CCN2c1ncccc1OC(F)F
Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight 414.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey BNXZHEGBJLLPBA-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Human Dopamine A pEC50 6.02 6.02 6.02 ChEMBL