CHEMBL6065362


SMILES C[C@@H](Cc1ccsc1)NC(=O)NC[C@@]1(N(C)C)Cc2ccc(O)cc2C1
InChIKey QETMDJLJWLYHHL-VBKZILBWSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 373.2

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 6.58 6.58 6.58 ChEMBL
δ OPRD Human Opioid A pKi 5.7 5.7 5.7 ChEMBL
μ OPRM Human Opioid A pKi 6.72 6.72 6.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database