CHEMBL108900


SMILES CCCCC(c1cc(F)cc(F)c1)N1CC[C@H]1[C@H](N)c1cccc(Cl)c1
InChIKey MIVIAMQRVRLGHV-GJGLBJJNSA-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
Endogenous/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 7.31 7.31 7.31 ChEMBL
δ OPRD Human Opioid A pKi 4.95 4.95 4.95 ChEMBL
κ OPRK Human Opioid A pKi 5.38 5.38 5.38 ChEMBL
μ OPRM Human Opioid A pKi 5.4 5.4 5.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database