CHEMBL6052382


SMILES C[C@@H](Cc1ccsc1)NC(=O)NC[C@]1(N(C)C)CCc2ccccc2C1
InChIKey DUWAGTHSPLQZPC-KKSFZXQISA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 371.2

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 5.82 5.82 5.82 ChEMBL
δ OPRD Human Opioid A pKi 5.13 5.13 5.13 ChEMBL
μ OPRM Human Opioid A pKi 5.89 5.89 5.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database