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Name:CHEMBL283853
PubChem ID:44277368
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19F3N2O7/c1-31-14-4-3-13(17(8-14)32-10-19(28)29)9-27-21(30)15(20(26-27)22(23,24)25)6-12-2-5-16-18(7-12)34-11-33-16/h2-5,7-8,26H,6,9-11H2,1H3,(H,28,29)
SMILES:COc1ccc(c(c1)OCC(=O)O)Cn1[nH]c(c(c1=O)Cc1ccc2c(c1)OCO2)C(F)(F)F

Properties:
Formula:C22H19F3N2O7Atoms:34
Molecular Weight:480.391Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:3.035
Targets:
Synonyms:
CHEBI:138595
CHEMBL283853