Drug Information
Drug General Information | |||||
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Drug ID |
D06CWD
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Former ID |
DNC000851
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Drug Name |
L-674,573
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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 |
C28H27NO3S
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Canonical SMILES |
C1=CC=C(C=C1)CCCC(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)SC<br />C(=O)O
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InChI |
1S/C28H27NO3S/c30-28(31)20-33-27(12-6-9-21-7-2-1-3-8-21)23-14-17-25(18-15-23)32-19-24-16-13-22-10-4-5-11-26(22)29-24/h1-5,7-8,10-11,13-18,27H,6,9,12,19-20H2,(H,30,31)
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InChIKey |
JOIXGLLMSDPZDN-UHFFFAOYSA-N
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CAS Number |
CAS 127481-29-2
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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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