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Name:CHEMBL12358
PubChem ID:22097178
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15F3N4O5/c1-9(26)22-6-10-2-3-24(7-10)13-5-14-12(4-11(13)18(19,20)21)23-16(29)17(30)25(14)8-15(27)28/h2-5,7H,6,8H2,1H3,(H,22,26)(H,23,29)(H,27,28)
SMILES:CC(=O)NCc1ccn(c1)c1cc2c(cc1C(F)(F)F)[nH]c(=O)c(=O)n2CC(=O)O

Properties:
Formula:C18H15F3N4O5Atoms:30
Molecular Weight:424.331Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:3
logP:1.6109
Targets:
Synonyms:
CHEBI:110908
CHEMBL12358