CHEMBL400036


SMILES NCc1ccccc1C1(O)CCN(C(c2cccc(F)c2)c2cccc(F)c2)CC1
InChIKey OVMRKPFMLHSDOF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 408.2

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 8.02 8.02 8.02 ChEMBL
δ OPRD Human Opioid A pKi 5.03 5.03 5.03 ChEMBL
κ OPRK Human Opioid A pKi 6.11 6.11 6.11 ChEMBL
μ OPRM Human Opioid A pKi 6.21 6.21 6.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database