Drug Information
Drug General Information | |||||
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Drug ID |
D0YE4B
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Former ID |
DNC007797
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Drug Name |
1-phenyl-3-(2-(pyridin-4-yl)thiazol-4-yl)urea
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528986] | ||
Structure |
Download2D MOL |
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Formula |
C15H12N4OS
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Canonical SMILES |
C1=CC=C(C=C1)NC(=O)NC2=CSC(=N2)C3=CC=NC=C3
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InChI |
1S/C15H12N4OS/c20-15(17-12-4-2-1-3-5-12)19-13-10-21-14(18-13)11-6-8-16-9-7-11/h1-10H,(H2,17,19,20)
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InChIKey |
AXDWPTZOIRLDDO-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cell division protein kinase 5 | Target Info | Inhibitor | [528986] | |
NetPath Pathway | EGFR1 Signaling Pathway | ||||
TCR Signaling Pathway | |||||
PANTHER Pathway | Axon guidance mediated by semaphorins | ||||
References |
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