CHEMBL5751131


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(CC1CCS(=O)(=O)CC1)C(=O)N2CC1(O)CCC1
InChIKey MGKFJCJAWGZPJK-LDNJAJMQSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 503.3

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 6.09 7.5 8.52 ChEMBL
μ OPRM Human Opioid A pKi 5.8 6.42 6.78 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database