Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04SFM
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| Former ID |
DIB019730
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| Drug Name |
R59949
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| Synonyms |
R 59 949
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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 |
C28H25F2N3OS
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| Canonical SMILES |
C1CN(CCC1=C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CCN4C(=O)C5=CC=CC=C5NC4=S
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| InChI |
1S/C28H25F2N3OS/c29-22-9-5-19(6-10-22)26(20-7-11-23(30)12-8-20)21-13-15-32(16-14-21)17-18-33-27(34)24-3-1-2-4-25(24)31-28(33)35/h1-12H,13-18H2,(H,31,35)
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| InChIKey |
ZCNBZFRECRPCKU-UHFFFAOYSA-N
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| CAS Number |
CAS 120166-69-0
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| PubChem Compound ID | ||||
| PubChem Substance ID |
855913, 5349972, 9268297, 11114604, 15430937, 24278378, 26758582, 47810564, 50100847, 53787472, 57408468, 79725346, 85085253, 85787220, 99302654, 103567277, 113529346, 124800094, 124883343, 124883344, 129883036, 135021990, 141602244, 142947552, 162091394, 163124126, 163688258, 175607400, 178102580, 178125570, 179148504, 184580100, 226655890, 243878368, 252347985, 252624496
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| ChEBI ID |
CHEBI:109551
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | The role of endogenously formed diacylglycerol in the propagation and termination of platelet activation. A biochemical and functional analysis using the novel diacylglycerol kinase inhibitor, R 59 949. J Biol Chem. 1989 Feb 25;264(6):3274-85. | |||
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