CHEMBL102900


SMILES O=C1Cc2ccccc2N1C1CCN(C2C3CCCC2CCC3)CC1
InChIKey XVFXJQGBDPFCRF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 338.2

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 8.13 8.13 8.13 ChEMBL
κ OPRK Human Opioid A pKi 7.5 7.5 7.5 ChEMBL
μ OPRM Human Opioid A pKi 8.57 8.57 8.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pEC50 7.54 7.54 7.54 ChEMBL
μ OPRM Human Opioid A pEC50 7.54 7.54 7.54 ChEMBL