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Name:CHEMBL86821
PubChem ID:44320432
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19ClN2O6/c23-16-10-18-17(30-12-31-18)9-14(16)8-15-20(13-4-2-1-3-5-13)24-25(21(15)22(26)27)11-19-28-6-7-29-19/h1-5,9-10,19H,6-8,11-12H2,(H,26,27)
SMILES:OC(=O)c1n(CC2OCCO2)nc(c1Cc1cc2OCOc2cc1Cl)c1ccccc1

Properties:
Formula:C22H19ClN2O6Atoms:31
Molecular Weight:442.849Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:3.5941
Targets:
Synonyms:
CHEBI:239170
CHEMBL86821