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Name:CHEMBL314206
PubChem ID:44320590
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H21ClN2O8S/c1-34-16-5-4-14(19(9-16)35-12-23(30)31)11-29-25(26(32)33)17(24(28-29)22-3-2-6-38-22)7-15-8-20-21(10-18(15)27)37-13-36-20/h2-6,8-10H,7,11-13H2,1H3,(H,30,31)(H,32,33)
SMILES:COc1ccc(c(c1)OCC(=O)O)Cn1nc(c(c1C(=O)O)Cc1cc2OCOc2cc1Cl)c1cccs1

Properties:
Formula:C26H21ClN2O8SAtoms:38
Molecular Weight:556.972Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:2
logP:4.803
Targets:
Synonyms:
CHEBI:239476
CHEMBL314206