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Name:CHEMBL1092169
PubChem ID:10028888
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H20Cl2N2O5/c1-25(2,33)23(32)22-21(28-19(31)12-30)17-11-16(13-7-9-14(26)10-8-13)20(29-24(17)34-22)15-5-3-4-6-18(15)27/h3-11,30,33H,12H2,1-2H3,(H,28,31)
SMILES:OCC(=O)Nc1c2cc(c3ccc(cc3)Cl)c(nc2oc1C(=O)C(O)(C)C)c1ccccc1Cl

Properties:
Formula:C25H20Cl2N2O5Atoms:34
Molecular Weight:499.343Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:5.426
Targets:
Synonyms:
CHEBI:720149
CHEMBL1092169
CID 10028888
CID10028888