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Name:CHEMBL98437
PubChem ID:11827105
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19Br2N5O/c1-2-3-7-10-27-18-16-17(25-19(22)26-18)23-11-13(24-16)15(21)14(20)12-8-5-4-6-9-12/h4-6,8-9,11H,2-3,7,10H2,1H3,(H2,22,23,25,26)/b15-14+
SMILES:CCCCCOc1nc(N)nc2c1nc(cn2)/C(=C(/c1ccccc1)\Br)/Br

Properties:
Formula:C19H19Br2N5OAtoms:27
Molecular Weight:493.195Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:5.7678
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
6-[(E)-1,2-dibromo-2-phenyl-ethenyl]-4-pentoxy-pteridin-2-amine
CHEBI:263444
CHEMBL98437
CID11827105