CHEMBL5910330


SMILES CN(C)[C@]1(c2ccccc2)CC[C@@]2(CC1)NC(=O)N(CC(=O)Nc1ccccc1)C2=O
InChIKey MWMQCVVMCMBBRW-PSWAGMNNSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 420.2

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 6.71 6.71 6.71 ChEMBL
μ OPRM Human Opioid A pKi 5.79 5.79 5.79 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database