CHEMBL135197


SMILES C=CCN(C)[C@@H]1Cc2ccc(O)cc2[C@H]1c1ccccc1
InChIKey XWQIFHFKVSCKAY-RTBURBONSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 279.2

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
D1 DRD1 Rat Dopamine A pKi 8.52 8.81 9.1 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.43 8.4 9.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database