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Name:CHEMBL364546
PubChem ID:44398146
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10F3N7O3/c17-16(18,19)11(26-21)7-1-3-8(4-2-7)14(28)29-6-9-5-22-12-10(23-9)13(27)25-15(20)24-12/h1-5H,6H2,(H3-,20,22,24,25,27,28)/b11-7-,14-8-
SMILES:N#[N+]/C(=c\1/cc/c(=C(/OCc2cnc3c(n2)c(=O)nc([nH]3)N)\[O-])/cc1)/C(F)(F)F

Properties:
Formula:C16H10F3N7O3Atoms:29
Molecular Weight:405.291Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:2
logP:1.11308
Targets:
Synonyms:
CHEBI:416541
CHEMBL364546