CHEMBL5924140


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(CC(=O)N1CCC[C@H]1C(N)=O)C(=O)N2CC1CCC1
InChIKey FZPYCTWVXKTSKR-MXSCXNJPSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 495.3

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 8.28 8.28 8.28 ChEMBL
μ OPRM Human Opioid A pKi 7.32 7.32 7.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database