CHEMBL238280


SMILES N=C(N)c1ccc(Oc2ccc(CNCCc3ccccc3)cc2)nc1
InChIKey ZTROKUVCIXKYCV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 346.2

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
δ OPRD Human Opioid A pKi 6.67 6.67 6.67 ChEMBL
κ OPRK Human Opioid A pKi 5.94 5.94 5.94 ChEMBL
μ OPRM Human Opioid A pKi 7.69 7.69 7.69 ChEMBL
δ OPRD Human Opioid A pKi 6.67 6.67 6.67 PDSP Ki database
κ OPRK Human Opioid A pKi 5.94 5.94 5.94 PDSP Ki database
μ OPRM Human Opioid A pKi 7.69 7.69 7.69 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database