CHEMBL5987156


SMILES CNC(=O)CCN1C(=O)N(Cc2ccc(OC)cc2)C[C@]12CC[C@](c1ccccc1)(N(C)C)CC2
InChIKey UPZAAJCJMAQQSZ-HNRBIFIRSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 478.3

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 5.46 5.46 5.46 ChEMBL
μ OPRM Human Opioid A pKi 6.49 6.49 6.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database