CHEMBL6003802


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(c1ccccc1OCC(N)=O)C(=O)N2
InChIKey BUYHFLCMNKRRSM-PSWAGMNNSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 422.2

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 7.42 7.42 7.42 ChEMBL
μ OPRM Human Opioid A pKi 5.86 5.86 5.86 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database