Drug Information
Drug General Information | |||||
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Drug ID |
D0Q9YG
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Former ID |
DNC010685
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Drug Name |
(R)-2-(2-naphthamido)-5-phenylpent-4-ynoic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530771] | ||
Structure |
Download2D MOL |
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Formula |
C22H17NO3
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Canonical SMILES |
C1=CC=C(C=C1)C#CCC(C(=O)O)NC(=O)C2=CC3=CC=CC=C3C=C2
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InChI |
1S/C22H17NO3/c24-21(19-14-13-17-10-4-5-11-18(17)15-19)23-20(22(25)26)12-6-9-16-7-2-1-3-8-16/h1-5,7-8,10-11,13-15,20H,12H2,(H,23,24)(H,25,26)/t20-/m1/s1
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InChIKey |
IIZVJSCXCNYCFJ-HXUWFJFHSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 | Target Info | Inhibitor | [530771] | |
KEGG Pathway | RIG-I-like receptor signaling pathway | ||||
Pathway Interaction Database | p73 transcription factor network | ||||
C-MYC pathway | |||||
PDGFR-beta signaling pathway | |||||
p53 pathway | |||||
References |
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