CHEMBL5776881


SMILES C[C@@H](Cc1ccsc1)NC(=O)NC[C@@]1(N(C)C)CCc2ccccc2C1
InChIKey DUWAGTHSPLQZPC-HRAATJIYSA-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 5.66 5.66 5.66 ChEMBL
δ OPRD Human Opioid A pKi 4.85 4.85 4.85 ChEMBL
μ OPRM Human Opioid A pKi 5.58 5.58 5.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database