CHEMBL5911404


SMILES Cc1cc(N2CCOCC2)ncc1N1C[C@]2(C[C@](c3ccccc3)(N(C)C)C2)NC1=O
InChIKey CKBIKPDMRFBXJG-PSWAGMNNSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 421.2

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 5.74 5.74 5.74 ChEMBL
μ OPRM Human Opioid A pKi 5.23 5.23 5.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database