CHEMBL2205361


SMILES Cc1c(C(=O)N(CCCN2CCCCC2)c2ccccc2)oc2ccccc12
InChIKey CTMDNCSJPPQMLF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 376.2

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
α2C ADA2C Human Adrenoceptors A pKi 6.6 6.6 6.6 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 5.91 5.91 5.91 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.03 6.03 6.03 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.17 5.17 5.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database