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Name:CHEMBL1258959
PubChem ID:52941574
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18F2N2O5/c1-10-13(8-17(25)26)14-7-12(28-2)4-5-15(14)23(10)18(27)11-3-6-16(24)22(9-11)19(20)21/h3-5,7,19H,6,8-9H2,1-2H3,(H,25,26)
SMILES:COc1ccc2c(c1)c(CC(=O)O)c(n2C(=O)C1=CCC(=O)N(C1)C(F)F)C

Properties:
Formula:C19H18F2N2O5Atoms:28
Molecular Weight:392.353Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:2.5448
Targets:
Synonyms:
CHEBI:807974
CHEMBL1258959