CHEMBL5790351


SMILES COCCCN1C(=O)N(CC(=O)Nc2cccc(OC)n2)C[C@]12CC[C@](c1ccccc1)(N(C)C)CC2
InChIKey MFYGIWUIQJLEPR-HNRBIFIRSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 509.3

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 8.04 8.04 8.04 ChEMBL
μ OPRM Human Opioid A pKi 6.76 6.76 6.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database