CHEMBL5874483


SMILES Cc1nc(N2CCOCC2)ncc1N1C[C@]2(CC[C@](c3ccc(Cl)s3)(N(C)C)CC2)NC1=O
InChIKey LRISSGUKEWTVCD-ZRZAMGCNSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 490.2

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
μ OPRM Human Opioid A pKi 5.45 5.45 5.45 ChEMBL
NOP OPRX Human Opioid A pKi 6.9 6.9 6.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database