CHEMBL5874567


SMILES CN(C)[C@]1(c2cccc(F)c2)CC[C@]2(CC1)CN(c1cnc(C(=O)NCC3CCC3)nc1)C(=O)N2CC1CCC1
InChIKey ZIQLTFREWNOTOH-QRRGNZNSSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 548.3

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 8.39 8.39 8.39 ChEMBL
μ OPRM Human Opioid A pKi 6.87 6.87 6.87 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database