Therapeutic Targets Database
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TTD Drug ID: DNC009196

Drug Information
Name(-)-7-N-methyldibromophakellin
IndicationNot AvailableExperimental    
Structure

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InChI1S/C12H13Br2N5O/c1-17-10-12(16-11(17)15)3-2-4-18(12)9(20)7-5-6(13
)8(14)19(7)10/h5,10H,2-4H2,1H3,(H2,15,16)/t10-,12+/m0/s1
InChIKeyYPAFHZXYEACLQB-CMPLNLGQSA-N
Canonical SMILESCN1C2C3(CCCN3C(=O)C4=CC(=C(N24)Br)Br)N=C1N    
Isomeric SMILESCN1[C@@H]2[C@]3(CCCN3C(=O)C4=CC(=C(N24)Br)Br)N=C1N
TargetArachidonate 12-lipoxygenaseInhibitor[1]
Ref 1J Nat Prod. 2004 Aug;67(8):1256-61.An analysis of phakellin and oroidin structures stimulated by further study of an Agelas sponge. To Reference



 

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