CHEMBL5743935


SMILES C/C=C(\C)[C@]1(N(C)C)CC[C@@]2(CC1)CN(c1cnc(NCC(N)=O)nc1)C(=O)N2
InChIKey CQVFLODBZLZRGK-DQVGKMRRSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 401.3

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
μ OPRM Human Opioid A pKi 5.46 5.46 5.46 ChEMBL
NOP OPRX Human Opioid A pKi 7.43 7.43 7.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database