Dysidenin

AlkaPlorer ID: AK014371

Synonym: None

IUPAC Name: (2S,4S)-5,5,5-trichloro-4-methyl-2-[methyl-[(3S)-4,4,4-trichloro-3-methylbutanoyl]amino]-N-[(1S)-1-(1,3-thiazol-2-yl)ethyl]pentanamide

Structure

SMILES: C[C@H](N=C(O)[C@H](C[C@H](C)C(Cl)(Cl)Cl)N(C)C(=O)C[C@H](C)C(Cl)(Cl)Cl)C1=NC=CS1

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InChI: InChI=1S/C17H23Cl6N3O2S/c1-9(16(18,19)20)7-12(14(28)25-11(3)15-24-5-6-29-15)26(4)13(27)8-10(2)17(21,22)23/h5-6,9-12H,7-8H2,1-4H3,(H,25,28)/t9-,10-,11-,12-/m0/s1

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InChIKey: BFVRAKVNXYQMID-BJDJZHNGSA-N

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Properties Information

Molecule Weight: 546.1750000000002

TPSA: 65.79

MolLogP: 6.780400000000005

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Arachidonate 12-lipoxygenase Ki 9000.0 nM 10.1016/j.bmc.2007.08.015
Homo sapiens Arachidonate 15-lipoxygenase Ki 8000.0 nM 10.1016/j.bmc.2007.08.015
None Unchecked Ratio Ki 1.0 None 10.1016/j.bmc.2007.08.015

Metabolism Information