CHEMBL233535


SMILES NCc1ccccc1C1(O)CCN(CC2CCCCCC2)CC1
InChIKey YFTOEXGSRXAKRE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 316.3

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 8.34 8.34 8.34 ChEMBL
δ OPRD Human Opioid A pKi 4.0 4.0 4.0 ChEMBL
κ OPRK Human Opioid A pKi 6.18 6.18 6.18 ChEMBL
μ OPRM Human Opioid A pKi 6.34 6.34 6.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database