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Name:CHEMBL416204
PubChem ID:44277387
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17F3N2O6/c22-21(23,24)19-15(7-12-4-5-16-17(8-12)32-11-31-16)20(29)26(25-19)9-13-2-1-3-14(6-13)30-10-18(27)28/h1-6,8,25H,7,9-11H2,(H,27,28)
SMILES:OC(=O)COc1cccc(c1)Cn1[nH]c(c(c1=O)Cc1ccc2c(c1)OCO2)C(F)(F)F

Properties:
Formula:C21H17F3N2O6Atoms:32
Molecular Weight:450.365Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:3.0264
Targets:
Synonyms:
CHEBI:138632
CHEMBL416204