CHEMBL1907814


SMILES CCCN1CCC[C@@H](c2ccc(O)c(O)c2)C1
InChIKey JBPMHBLMULBWFU-GFCCVEGCSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 235.2

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 4.87 4.87 4.87 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.92 7.92 7.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database