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Name:CHEMBL388709
PubChem ID:10158280
Pathway:-
InChI:InChI=1S/C21H15ClN4O3/c22-19-11-21(29-16-4-2-15(3-5-16)26-8-7-23-12-26)25-20(24-19)10-14-1-6-17-18(9-14)28-13-27-17/h1-9,11-12H,10,13H2
SMILES:Clc1cc(Oc2ccc(cc2)n2cncc2)nc(n1)Cc1ccc2c(c1)OCO2

Properties:
Formula:C21H15ClN4O3Atoms:29
Molecular Weight:406.822Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:4.4275
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
2-(benzo[1,3]dioxol-5-ylmethyl)-4-chloro-6-(4-imidazol-1-ylphenoxy)pyrimid
CHEBI:486684
CHEMBL388709
CID10158280