CHEMBL6058148


SMILES Cc1ccc(N2C[C@]3(CC[C@](c4ccccc4)(N(C)C)CC3)NC2=O)cc1
InChIKey HAMMACHMSPLPLY-ZRZAMGCNSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 363.2

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
μ OPRM Human Opioid A pKi 5.97 5.97 5.97 ChEMBL
NOP OPRX Human Opioid A pKi 7.6 7.6 7.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database