Drug Information
Drug General Information | |||||
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Drug ID |
D08TZA
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Former ID |
DNC010684
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Drug Name |
(R)-2-(2-naphthamido)-3-p-tolylpropanoic 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 |
C21H19NO3
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Canonical SMILES |
CC1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC3=CC=CC=C3C=C2
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InChI |
1S/C21H19NO3/c1-14-6-8-15(9-7-14)12-19(21(24)25)22-20(23)18-11-10-16-4-2-3-5-17(16)13-18/h2-11,13,19H,12H2,1H3,(H,22,23)(H,24,25)/t19-/m1/s1
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InChIKey |
AYMZFPGSRYDLJL-LJQANCHMSA-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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