Chembl3393999


SMILES O=C(Nc1nc2ccccc2n1CCN1CCCC1)c1nc2ccccc2s1
InChIKey UBNJLTYQDKLAMB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 391.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 4.0 4.0 4.0 ChEMBL
κ OPRK Human Opioid A pEC50 6.91 6.91 6.91 ChEMBL
μ OPRM Human Opioid A pEC50 4.0 4.0 4.0 ChEMBL