CHEMBL5988154


SMILES CC(C)CN1C(=O)N(CC(=O)NCC(N)=O)C[C@]12CC[C@](c1ccccc1)(N(C)C)CC2
InChIKey IBWDNMNQUFQKRP-PSWAGMNNSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 443.3

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 7.9 7.9 7.9 ChEMBL
μ OPRM Human Opioid A pKi 6.84 6.84 6.84 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database