CHEMBL5899834


SMILES Cc1cc(C(C)(C)O)ccc1N1C[C@]2(C[C@](c3ccccc3)(N(C)C)C2)NC1=O
InChIKey VCYPCZKCHATWIG-PSWAGMNNSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 393.2

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 6.11 6.11 6.11 ChEMBL
μ OPRM Human Opioid A pKi 5.45 5.45 5.45 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database