CHEMBL5899083


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(c1ccc(C(=O)NCC3(O)CCC3)nc1)C(=O)N2CC1(O)CCC1
InChIKey OLZQZOMWVCAOKH-OGWCZJSDSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 561.3

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 8.55 8.55 8.55 ChEMBL
μ OPRM Human Opioid A pKi 7.9 7.9 7.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database