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Name:CHEMBL243978
PubChem ID:9969613
Pathway:-
InChI:InChI=1S/C20H14N4O4/c1-3-15(4-2-14(1)24-10-9-21-12-24)28-20-22-8-7-19(23-20)27-16-5-6-17-18(11-16)26-13-25-17/h1-12H,13H2
SMILES:c1cc(Oc2ccc3c(c2)OCO3)nc(n1)Oc1ccc(cc1)n1cncc1

Properties:
Formula:C20H14N4O4Atoms:28
Molecular Weight:374.35Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:0
logP:3.9756
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
4-benzo[1,3]dioxol-5-yloxy-2-(4-imidazol-1-ylphenoxy)pyrimidine
CHEBI:486676
CHEMBL243978
CID9969613
DB07008