Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09LKM
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| Former ID |
DIB021153
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| Drug Name |
Pyrazolo[1,5-a]pyrimidine 3G
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| Synonyms |
KDR/Flk-1 kinase inhibitor IV; pyrazolo[1,5-a]pyrimidine 3g
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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 |
C17H13N3OS
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| Canonical SMILES |
COC1=CC=C(C=C1)C2=CN3C(=C(C=N3)C4=CSC=C4)N=C2
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| InChI |
1S/C17H13N3OS/c1-21-15-4-2-12(3-5-15)14-8-18-17-16(9-19-20(17)10-14)13-6-7-22-11-13/h2-11H,1H3
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| InChIKey |
HBWLNACPIFKNIP-UHFFFAOYSA-N
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| CAS Number |
CAS 216661-57-3
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:93078
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | Optimization of a pyrazolo[1,5-a]pyrimidine class of KDR kinase inhibitors: improvements in physical properties enhance cellular activity and pharm... Bioorg Med Chem Lett. 2002 Dec 16;12(24):3537-41. | |||
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