Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0OX1T
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| Former ID |
DNC006711
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| Drug Name |
A-443654
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| Synonyms |
A-4436554
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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 |
C24H23N5O
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| Canonical SMILES |
CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N
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| InChI |
1S/C24H23N5O/c1-15-22-10-16(6-7-24(22)29-28-15)17-9-20(13-26-11-17)30-14-19(25)8-18-12-27-23-5-3-2-4-21(18)23/h2-7,9-13,19,27H,8,14,25H2,1H3,(H,28,29)/t19-/m0/s1
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| InChIKey |
YWTBGJGMTBHQTM-IBGZPJMESA-N
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| CAS Number |
CAS 552325-16-3
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| PubChem Compound ID | ||||
| PubChem Substance ID |
15167002, 24277265, 24277266, 24277268, 24771331, 40157092, 46515442, 57374303, 57646316, 77380334, 81066752, 99444544, 103491159, 134343916, 137220529, 140983744, 152258213, 160647049, 160969128, 172830317, 172918051, 174006490, 180371641, 181285845, 185971329, 196372075, 226877170, 245148149, 247784808, 249565884, 252477462
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| ChEBI ID |
CHEBI:91351
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8204). | |||
| REF 2 | Syntheses of potent, selective, and orally bioavailable indazole-pyridine series of protein kinase B/Akt inhibitors with reduced hypotension. J Med Chem. 2007 Jun 28;50(13):2990-3003. | |||
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