CHEMBL137478


SMILES CCCN1CCCCC12COc1cccc(OC)c1C2
InChIKey MSRFBLVNXWXOKO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 275.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Bovine Dopamine A pIC50 4.0 4.0 4.0 ChEMBL
D2 DRD2 Bovine Dopamine A pIC50 4.83 4.83 4.83 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 4.16 4.16 4.16 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 6.38 6.38 6.38 ChEMBL