CHEMBL6065602


SMILES C[C@@H](Cc1ccsc1)NC(=O)NC[C@]1(N(C)C)Cc2ccc(O)cc2C1
InChIKey QETMDJLJWLYHHL-XOBRGWDASA-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 8.19 8.19 8.19 ChEMBL
δ OPRD Human Opioid A pKi 7.17 7.17 7.17 ChEMBL
μ OPRM Human Opioid A pKi 8.23 8.23 8.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database