Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0D2FC
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| Former ID |
DIB019118
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| Drug Name |
CGP74514A
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| Synonyms |
CGP-74514A; CGP 74514A
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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 |
C19H24ClN7
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| Canonical SMILES |
CCN1C=NC2=C(N=C(N=C21)NC3CCCCC3N)NC4=CC(=CC=C4)Cl
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| InChI |
1S/C19H24ClN7/c1-2-27-11-22-16-17(23-13-7-5-6-12(20)10-13)25-19(26-18(16)27)24-15-9-4-3-8-14(15)21/h5-7,10-11,14-15H,2-4,8-9,21H2,1H3,(H2,23,24,25,26)/t14-,15+/m0/s1
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| InChIKey |
UTBSBSOBZHXMHI-LSDHHAIUSA-N
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| CAS Number |
CAS 190653-73-7
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3249314, 8322612, 10319010, 15425232, 26758395, 39889300, 47425334, 47500565, 50111006, 53790513, 57409997, 79148069, 85787139, 90341623, 99302651, 103024429, 103433116, 103967051, 111440920, 124749601, 124879618, 124879619, 124879620, 124879621, 135896297, 137244748, 139404166, 163688441, 172649609, 178102568, 179236122, 198986007, 231624453
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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: 5945). | |||
| REF 2 | 2,6,9-trisubstituted purines: optimization towards highly potent and selective CDK1 inhibitors. Bioorg Med Chem Lett. 1999 Jan 4;9(1):91-6. | |||
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