Chembl377564

Chemical Properties

SMILES O=C(NN1c2ccc(Cl)cc2N=C(N2CCN(Cc3ccc(F)cc3F)CC2)c2ccccc21)c1ccccc1Cl
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight 591.1

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey FGBFGXKWQQAZRR-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 pKi 6.05 6.05 6.05 ChEMBL