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Name:CHEMBL101037
PubChem ID:44331177
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N8O2/c1-8(2)14(25)21-16-20-13-12(15(26)22-16)19-11(7-18-13)9-3-5-10(6-4-9)23-24-17/h3-8H,1-2H3,(H2,18,20,21,22,25,26)
SMILES:[N-]=[N+]=Nc1ccc(cc1)c1cnc2c(n1)c(=O)nc([nH]2)NC(=O)C(C)C

Properties:
Formula:C16H14N8O2Atoms:26
Molecular Weight:350.335Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:2.44216
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:263517
CHEMBL101037