Drug Information
Drug General Information | |||||
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Drug ID |
D0Q6VK
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Former ID |
DNC001293
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Drug Name |
SB 272844
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [535497] | ||
Structure |
Download2D MOL |
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Formula |
C32H39Cl3N10O4
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Canonical SMILES |
CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCC<br />C(=N)N)C)C)NC(=O)C4=CC=C(C=C4)N(CCCl)CCCl.Cl
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InChI |
1S/C32H38Cl2N10O4.ClH/c1-41-18-22(14-25(41)30(46)37-11-8-28(35)36)39-32(48)27-16-23(19-43(27)3)40-31(47)26-15-21(17-42(26)2)38-29(45)20-4-6-24(7-5-20)44(12-9-33)13-10-34;/h4-7,14-19H,8-13H2,1-3H3,(H3,35,36)(H,37,46)(H,38,45)(H,39,48)(H,40,47);1H
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InChIKey |
BLSOATWWAGIRGE-UHFFFAOYSA-N
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CAS Number |
CAS 115308-98-0
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | High affinity interleukin-8 receptor B | Target Info | Antagonist | [535497] | |
NetPath Pathway | TNFalpha Signaling Pathway | ||||
Pathway Interaction Database | IL8- and CXCR2-mediated signaling events | ||||
References |
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