CHEMBL5810099


SMILES C[C@@H](Cc1ccsc1)NC(=O)NCC1(N(C)C)Cc2ccccc2C1
InChIKey FUCRJYKIXJXVCV-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 357.2

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 6.16 6.16 6.16 ChEMBL
δ OPRD Human Opioid A pKi 5.08 5.08 5.08 ChEMBL
μ OPRM Human Opioid A pKi 6.3 6.3 6.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database