CHEMBL341825


SMILES CCCN1CCCC(c2cccc(C)c2C)C1
InChIKey AORDKZRSVBDZJZ-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 5.11 5.85 7.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database