CHEMBL107988


SMILES COC(=O)c1cccc(CSc2nc3ccccc3n2Cc2ccc(Cl)cc2)c1
InChIKey NBZXLCUOSZMWEC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 422.1

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 Human Dopamine A pKi 5.96 5.96 5.96 ChEMBL
TP TA2R Human Prostanoid A pKi 5.03 5.03 5.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database