Drug Information
Drug General Information | |||||
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Drug ID |
D06IDV
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Former ID |
DNC005384
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Drug Name |
RAPARIXIN
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527602] | ||
Structure |
Download2D MOL |
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Formula |
C14H21NO3S
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Canonical SMILES |
CC(C)CC1=CC=C(C=C1)C(C)C(=O)NS(=O)(=O)C
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InChI |
1S/C14H21NO3S/c1-10(2)9-12-5-7-13(8-6-12)11(3)14(16)15-19(4,17)18/h5-8,10-11H,9H2,1-4H3,(H,15,16)/t11-/m1/s1
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InChIKey |
KQDRVXQXKZXMHP-LLVKDONJSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | High affinity interleukin-8 receptor B | Target Info | Inhibitor | [527602] | |
High affinity interleukin-8 receptor A | Target Info | Inhibitor | [527602] | ||
NetPath Pathway | TNFalpha Signaling PathwayNetPath_14:IL2 Signaling Pathway | ||||
Pathway Interaction Database | IL8- and CXCR2-mediated signaling eventsil8cxcr1_pathway:IL8- and CXCR1-mediated signaling events | ||||
References |
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