CHEMBL230249


SMILES CC(c1ccccc1)N1CCC(O)(c2ccccc2)CC1
InChIKey PKTJCXJTMHJHNK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 281.2

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 6.49 6.49 6.49 ChEMBL
κ OPRK Human Opioid A pKi 5.38 5.38 5.38 ChEMBL
μ OPRM Human Opioid A pKi 5.2 5.2 5.2 ChEMBL
δ OPRD Human Opioid A pKi 4.48 4.48 4.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database