Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0L2WP
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| Former ID |
DIB019173
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| Drug Name |
PMID20005102C1
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| Synonyms |
GTPL8181; BDBM50305878; B99
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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 |
C28H25N5O2
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| Canonical SMILES |
CC1=C2C=C(C=CC2=NN1)C3=C(N=CC(=C3)OCC(CC4=CNC5=CC=CC=C54)N)C6=COC=C6
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| InChI |
1S/C28H25N5O2/c1-17-24-11-18(6-7-27(24)33-32-17)25-12-22(14-31-28(25)19-8-9-34-15-19)35-16-21(29)10-20-13-30-26-5-3-2-4-23(20)26/h2-9,11-15,21,30H,10,16,29H2,1H3,(H,32,33)/t21-/m0/s1
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| InChIKey |
XONRTPBYDAFIRW-NRFANRHFSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 2,3,5-Trisubstituted pyridines as selective AKT inhibitors. Part II: Improved drug-like properties and kinase selectivity from azaindazoles. Bioorg Med Chem Lett. 2010 Jan 15;20(2):679-83. | |||
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