CHEMBL144501


SMILES CCCN1CCCC(c2c(C)cccc2C)C1
InChIKey HBTLGWNZDLWXQJ-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 4.01 4.01 4.01 ChEMBL
D2 DRD2 Bovine Dopamine A pKi 4.64 5.72 6.81 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database