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Name:CHEMBL100766
PubChem ID:11060007
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17N11O4/c22-21-26-17-16(18(33)27-21)32(19(34)11-1-5-13(6-2-11)28-30-23)15(9-25-17)10-36-20(35)12-3-7-14(8-4-12)29-31-24/h1-8,15H,9-10H2,(H4,22,25,26,27,33)
SMILES:[N-]=[N+]=Nc1ccc(cc1)C(=O)OCC1CNc2c(N1C(=O)c1ccc(cc1)N=[N+]=[N-])c(=O)nc([nH]2)N

Properties:
Formula:C21H17N11O4Atoms:36
Molecular Weight:487.431Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:3
logP:3.22332
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:263417
CHEMBL100766
CID11060007
[2-amino-5-(4-azidobenzoyl)-4-oxo-1,6,7,8-tetrahydropteridin-6-yl]methyl