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Name:CHEMBL100285
PubChem ID:10621282
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10F3N7O3/c17-16(18,19)15(25-26-15)8-3-1-7(2-4-8)13(28)29-6-9-5-21-11-10(22-9)12(27)24-14(20)23-11/h1-5H,6H2,(H3,20,21,23,24,27)
SMILES:O=C(c1ccc(cc1)C1(N=N1)C(F)(F)F)OCc1cnc2c(n1)c(=O)nc([nH]2)N

Properties:
Formula:C16H10F3N7O3Atoms:29
Molecular Weight:405.291Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:2
logP:1.2856
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
(2-amino-4-oxo-1H-pteridin-6-yl)methyl
CHEBI:263069
CHEMBL100285
CID10621282