CHEMBL6053193


SMILES Cc1cccc(N2C[C@]3(CC[C@](c4ccccc4)(N(C)C)CC3)NC2=O)c1
InChIKey XEZVXRFQCRJENP-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
NOP OPRX Human Opioid A pKi 7.06 7.06 7.06 ChEMBL
μ OPRM Human Opioid A pKi 5.65 5.65 5.65 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database