CHEMBL3394753


SMILES COc1ccc(CCNC[C@H](O)CN2CN(c3ccc(F)cc3)C3(CCN(CC4CCCCCCC4)CC3)C2=O)cc1OC
InChIKey ABBBAYMZEUIFIL-HKBQPEDESA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 12
Molecular weight (Da) 610.4

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
NOP OPRX Human Opioid A pIC50 8.06 8.06 8.06 ChEMBL
κ OPRK Human Opioid A pIC50 6.7 6.7 6.7 ChEMBL
μ OPRM Human Opioid A pIC50 6.0 6.0 6.0 ChEMBL