CHEMBL199011


SMILES Cc1ccc2c(c1)N(C)C(=O)C21CCN(CC2CCCCCCC2)CC1
InChIKey UDMXACKVXLMYLO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 354.3

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pIC50 6.82 6.82 6.82 ChEMBL
δ OPRD Human Opioid A pIC50 5.06 5.06 5.06 ChEMBL
κ OPRK Human Opioid A pIC50 5.62 5.62 5.62 ChEMBL
μ OPRM Human Opioid A pIC50 5.19 5.19 5.19 ChEMBL