Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0P2WA
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| Former ID |
DIB019095
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| Drug Name |
CVT-313
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| Synonyms |
AC1OCFD4; NG 26
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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 |
C20H28N6O3
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| Canonical SMILES |
CC(C)N1C=NC2=C(N=C(N=C21)N(CCO)CCO)NCC3=CC=C(C=C3)OC
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| InChI |
1S/C20H28N6O3/c1-14(2)26-13-22-17-18(21-12-15-4-6-16(29-3)7-5-15)23-20(24-19(17)26)25(8-10-27)9-11-28/h4-7,13-14,27-28H,8-12H2,1-3H3,(H,21,23,24)
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| InChIKey |
NQVIIUBWMBHLOZ-UHFFFAOYSA-N
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| CAS Number |
CAS 199986-75-9
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| PubChem Compound ID | ||||
| PubChem Substance ID |
12015161, 14805815, 17194854, 26758509, 43529756, 48393899, 53800810, 75752231, 99302684, 103278662, 104007999, 114787880, 121365189, 128741498, 142430773, 152258693, 160647527, 163126182, 163688327, 172649661, 175607472, 178102571, 179236142, 185998786, 198941207, 204377126, 208265020, 227610710, 249815188, 251963048, 252478318
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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: 5948). | |||
| REF 2 | A systematic interaction map of validated kinase inhibitors with Ser/Thr kinases. Proc Natl Acad Sci U S A. 2007 Dec 18;104(51):20523-8. | |||
| REF 3 | 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. (Target id: 1973). | |||
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