Therapeutic Targets Database
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TTD Drug ID: DNC002423

Drug Information
NameHeme
IndicationNot AvailableExperimental    
Structure

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InChI1S/C34H34N4O4.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(3
7-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(3
6-30)14-29(21)35-25;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38
,39,40,41,42);/q;+2/p-2
InChIKeyKABFMIBPWCXCRK-UHFFFAOYSA-L
Canonical SMILESCC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)C=C)C)C=C)C(=
C3CCC(=O)O)C)CCC(=O)[O-].[Fe+2]    
PubChem Compound IDCID 53629486.
TargetArachidonate 5-lipoxygenaseInhibitor[1]
Cystathionine beta-synthaseInhibitor[1]
Cytochrome P450 121Inhibitor[1]
Cytochrome P450 3A4Inhibitor[1]
FlavohemoproteinInhibitor[1]
Fumarate reductase flavoprotein subunitInhibitor[1]
Heme oxygenase 1Inhibitor[1]
Hemoglobin subunit betaInhibitor[1]
Nitric oxide synthase, inducibleInhibitor[1]
Nitric-oxide synthase, brainInhibitor[1]
Nitric-oxide synthase, endothelialInhibitor[1]
Prostaglandin G/H synthase 1Inhibitor[1]
Prostaglandin G/H synthase 2Inhibitor[1]
Ref 1Berman HM, Westbrook J, Feng Z, Gilliland G, Bhat TN, Weissig H, Shindyalov IN, Bourne PE: The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. To Reference



 

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