CHEMBL5947105


SMILES COc1cc(C)c(N2C[C@]3(CC[C@](c4ccccc4)(N(C)C)CC3)NC2=O)cn1
InChIKey LRXIARVLSWHSJQ-ZRZAMGCNSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 394.2

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 7.72 7.72 7.72 ChEMBL
μ OPRM Human Opioid A pKi 5.4 5.4 5.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database