Drug Information
Drug General Information | |||||
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Drug ID |
D06VWH
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Former ID |
DNC000853
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Drug Name |
L-689,037
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [536008] | ||
Structure |
Download2D MOL |
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Formula |
C36H37ClN2O4
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Canonical SMILES |
CC(C)(C)CC(=O)C1=C(N(C2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4C=C<br />3)CC5=CC=C(C=C5)Cl)CC(C)(C)C(=O)O
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InChI |
1S/C36H37ClN2O4/c1-35(2,3)20-32(40)33-28-18-27(43-22-26-15-12-24-8-6-7-9-29(24)38-26)16-17-30(28)39(21-23-10-13-25(37)14-11-23)31(33)19-36(4,5)34(41)42/h6-18H,19-22H2,1-5H3,(H,41,42)
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InChIKey |
IUHIISLXVJPCRU-UHFFFAOYSA-N
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CAS Number |
CAS 136668-50-3
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Arachidonate 5-lipoxygenaseactivating protein | Target Info | Inhibitor | [536008] | |
References |
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