CHEMBL3665441


SMILES O=C1CC(=O)N(C2CCN(C3CCCCCCC3)CC2)c2cccnc2N1
InChIKey NMGLMXRNNQARRH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 370.2

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 7.29 7.29 7.29 ChEMBL
δ OPRD Human Opioid A pKi 4.14 4.14 4.14 ChEMBL
μ OPRM Human Opioid A pKi 4.91 4.91 4.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database