Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0F3TM
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| Former ID |
DIB019425
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| Drug Name |
PMID17942791C3
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| Synonyms |
NSC1011; 5335-97-7; NSC-1011; AC1Q5TXO; AC1L570I; GTPL8556; CTK4J7742; DTXSID60277170; AKOS028111231; NCI60_000032; J3.527.038H
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C23H18N2O3
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| Canonical SMILES |
C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=C(C=C4)C(=O)O
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| InChI |
1S/C23H18N2O3/c26-22-19(13-10-16-7-4-14-24-21(16)22)20(15-5-2-1-3-6-15)25-18-11-8-17(9-12-18)23(27)28/h1-14,20,25-26H,(H,27,28)
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| InChIKey |
PSCFZETTYRDCRM-UHFFFAOYSA-N
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| CAS Number |
CAS 5335-97-7
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Ras converting CAAX endopeptidase 1 (RCE1) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Small-molecule inhibitors of the Rce1p CaaX protease. J Biomol Screen. 2007 Oct;12(7):983-93. | |||
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