Drug Information
Drug General Information | |||||
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Drug ID |
D0WF7I
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Former ID |
DNC006796
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Drug Name |
BMS-480404
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528353] | ||
Structure |
Download2D MOL |
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Formula |
C22H18Cl2O5
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Canonical SMILES |
C1=CC=C(C(=C1)COC2=CC=CC(=C2OCC3=CC=CC=C3Cl)C(C(=O)O)O)<br />Cl
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InChI |
1S/C22H18Cl2O5/c23-17-9-3-1-6-14(17)12-28-19-11-5-8-16(20(25)22(26)27)21(19)29-13-15-7-2-4-10-18(15)24/h1-11,20,25H,12-13H2,(H,26,27)/t20-/m0/s1
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InChIKey |
NCWQPARYSYJFNI-FQEVSTJZSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Fatty acid-binding protein, adipocyte | Target Info | Inhibitor | [528353] | |
Fatty acid-bindingprotein, epidermal | Target Info | Inhibitor | [528353] | ||
NetPath Pathway | TCR Signaling PathwayNetPath_13:IL1 Signaling Pathway | ||||
Pathway Interaction Database | AP-1 transcription factor network | ||||
References |
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