Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00XRH
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| Former ID |
DIB019562
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| Drug Name |
PMID26155854C60
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| Synonyms |
NP8; GTPL8641; BDBM50096282
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
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| Formula |
C20H23N5O2
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| Canonical SMILES |
CC1=CC2=C(C(=NC=C2C3=CC(=CN=C3)OC)NC4CCNCC4)NC1=O
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| InChI |
1S/C20H23N5O2/c1-12-7-16-17(13-8-15(27-2)10-22-9-13)11-23-19(18(16)25-20(12)26)24-14-3-5-21-6-4-14/h7-11,14,21H,3-6H2,1-2H3,(H,23,24)(H,25,26)
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| InChIKey |
FPQQERRFPULCIK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | ATPase family AAA domain containing 2 (ATAD2) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Fragment-Based Discovery of Low-Micromolar ATAD2 Bromodomain Inhibitors. J Med Chem. 2015 Jul 23;58(14):5649-73. | |||
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