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
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
InChIKey: BFVRAKVNXYQMID-BJDJZHNGSA-N
Source
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 |
