CHEMBL1762411


SMILES Cc1cc(N)c2cc(NC(=O)c3ccccc3COc3ccc(CNCCCCCCCCCCN)cc3)ccc2n1
InChIKey AAEIJYARJYLTIS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 17
Molecular weight (Da) 567.4

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Human Opioid A pIC50 5.85 5.85 5.85 ChEMBL
κ OPRK Human Opioid A pIC50 5.04 5.04 5.04 ChEMBL
NOP OPRX Human Opioid A pIC50 6.82 6.82 6.82 ChEMBL