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Name:CHEMBL29915
PubChem ID:44277367
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15F3N2O4/c20-19(21,22)17-14(7-11-4-5-15-16(8-11)28-10-27-15)18(26)24(23-17)9-12-2-1-3-13(25)6-12/h1-6,8,23,25H,7,9-10H2
SMILES:Oc1cccc(c1)Cn1[nH]c(c(c1=O)Cc1ccc2c(c1)OCO2)C(F)(F)F

Properties:
Formula:C19H15F3N2O4Atoms:28
Molecular Weight:392.329Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:3.2686
Targets:
Synonyms:
CHEBI:138594
CHEMBL29915