CHEMBL3698856


SMILES O=C1CNc2ccccc2N1C1CCN(C2CCCCCCC2)CC1
InChIKey QBCFAHSZCSXMHM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 341.2

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
κ OPRK Human Opioid A pKi 6.74 6.74 6.74 ChEMBL
δ OPRD Human Opioid A pKi 4.75 4.75 4.75 ChEMBL
μ OPRM Human Opioid A pKi 5.39 5.39 5.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database