CHEMBL144114


SMILES CCCN1CCCC(c2cc(C)cc(C)c2)C1
InChIKey AMPXVBOIQBSQML-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 231.2

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 Bovine Dopamine A pKi 4.22 4.22 4.22 ChEMBL
D2 DRD2 Bovine Dopamine A pKi 5.03 6.07 7.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database