CHEMBL599134


SMILES CO/N=C/c1cccc2c1CC[C@H]1[C@H]2c2cc(O)c(Cl)cc2CCN1C
InChIKey XSNJPPIVERUUQP-OMJZWIOZSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 370.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D5 DRD5 Human Dopamine A pKi 7.66 7.66 7.66 ChEMBL
D1 DRD1 Human Dopamine A pKi 8.36 8.36 8.36 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.12 5.12 5.12 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.32 6.32 6.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database