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Name:CHEMBL100113
PubChem ID:10470179
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N6OS/c14-12-17-10-9(11(20)18-12)19(7-6-15-10)13(21)16-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,16,21)(H4,14,15,17,18,20)
SMILES:S=C(N1CCNc2c1c(=O)nc([nH]2)N)Nc1ccccc1

Properties:
Formula:C13H14N6OSAtoms:21
Molecular Weight:302.355Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:4
logP:1.8382
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
2-amino-4-oxo-N-phenyl-1,6,7,8-tetrahydropteridine-5-carbothioamide
CHEBI:263251
CHEMBL100113
CID10470179