CHEMBL324895


SMILES CCCCC(c1cc(F)cc(F)c1)N1CC[C@H]1[C@@H](N)c1cccc(Cl)c1
InChIKey MIVIAMQRVRLGHV-AKQSQHNNSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 378.2

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
NOP OPRX Human Opioid A pKi 6.46 6.46 6.46 ChEMBL
δ OPRD Human Opioid A pKi 5.03 5.03 5.03 ChEMBL
κ OPRK Human Opioid A pKi 5.19 5.19 5.19 ChEMBL
μ OPRM Human Opioid A pKi 5.26 5.26 5.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database