CHEMBL1192193


SMILES CCCNC[C@@H]1O[C@H](C2CCCCC2)Cc2c1ccc(C)c2O
InChIKey HNIPUZVIZRFWRR-OALUTQOASA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 317.2

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
D1 DRD1 Goldfish Dopamine A pKi 6.34 6.34 6.34 ChEMBL
D1 DRD1 Rat Dopamine A pKi 5.55 5.55 5.55 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.58 5.58 5.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database