Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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 |
|||
| 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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