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Name:CHEMBL315087
PubChem ID:44320338
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H19ClN2O6/c27-20-12-22-21(34-14-35-22)11-18(20)10-19-23(16-4-2-1-3-5-16)28-29(24(19)26(32)33)13-15-6-8-17(9-7-15)25(30)31/h1-9,11-12H,10,13-14H2,(H,30,31)(H,32,33)
SMILES:OC(=O)c1ccc(cc1)Cn1nc(c(c1C(=O)O)Cc1cc2OCOc2cc1Cl)c1ccccc1

Properties:
Formula:C26H19ClN2O6Atoms:35
Molecular Weight:490.892Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:4.9677
Targets:
Synonyms:
CHEBI:238987
CHEMBL315087