CHEMBL5972826


SMILES COc1ncc(N2C[C@]3(CC[C@](c4ccccc4)(N(C)C)CC3)N(CC3(O)CCC3)C2=O)cn1
InChIKey WCILSMTVZQRSAY-OGLKEZPNSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 465.3

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 8.59 8.59 8.59 ChEMBL
μ OPRM Human Opioid A pKi 7.49 7.49 7.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database