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Name:CHEMBL214289
PubChem ID:44414991
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18ClF3N2O7/c1-12-16(21(27-35-12)15-4-2-13(8-17(15)23)9-20(29)30)11-33-6-7-34-19-5-3-14(22(24,25)26)10-18(19)28(31)32/h2-5,8,10H,6-7,9,11H2,1H3,(H,29,30)
SMILES:OC(=O)Cc1ccc(c(c1)Cl)c1noc(c1COCCOc1ccc(cc1[N+](=O)[O-])C(F)(F)F)C

Properties:
Formula:C22H18ClF3N2O7Atoms:35
Molecular Weight:514.836Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:5.9763
Targets:
Synonyms:
CHEBI:455870
CHEMBL214289