CHEMBL378633


SMILES c1cnc2[nH]cc(C3CCN(CC4CCCCCCC4)CC3)c2c1
InChIKey PMTRYEMIYDPQRC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 325.3

Drug properties

Molecular type Small molecule
Endogenous/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 6.26 6.26 6.26 ChEMBL
κ OPRK Human Opioid A pKi 5.41 5.41 5.41 ChEMBL
μ OPRM Human Opioid A pKi 5.7 5.7 5.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database