CHEMBL144302


SMILES CCCN1CCCC(c2ccc(C)cc2C)C1
InChIKey XMWBOCKXCDCQOT-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 4.0 4.0 4.0 ChEMBL
D2 DRD2 Bovine Dopamine A pKi 4.77 5.46 6.14 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database