CHEMBL400035


SMILES Cc1ccccc1C(c1ccccc1C)N1CCC(O)(c2ccccc2CN)CC1
InChIKey ZUCAHKWKUIULAI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 400.3

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
NOP OPRX Human Opioid A pKi 9.3 9.3 9.3 ChEMBL
δ OPRD Human Opioid A pKi 5.07 5.07 5.07 ChEMBL
κ OPRK Human Opioid A pKi 6.35 6.35 6.35 ChEMBL
μ OPRM Human Opioid A pKi 6.72 6.72 6.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database