Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D04XTP
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| Former ID |
DNC003900
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| Drug Name |
RWJ-53419
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| Synonyms |
RWJ-53419; CHEMBL421547; BDBM50104598; 2-Benzyloxycarbonylamino-3-{[(R)-1-(3-piperidin-4-yl-propionyl)-piperidine-3-carbonyl]-amino}-propionic acid
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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 |
C25H36N4O6
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| Canonical SMILES |
C1CC(CN(C1)C(=O)CCC2CCNCC2)C(=O)NCC(C(=O)O)NC(=O)OCC3=CC=CC=C3
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| InChI |
1S/C25H36N4O6/c30-22(9-8-18-10-12-26-13-11-18)29-14-4-7-20(16-29)23(31)27-15-21(24(32)33)28-25(34)35-17-19-5-2-1-3-6-19/h1-3,5-6,18,20-21,26H,4,7-17H2,(H,27,31)(H,28,34)(H,32,33)/t20-,21+/m1/s1
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| InChIKey |
MUWWGBUXCFRNCO-RTWAWAEBSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 1,2,4-triazolo[3,4-a]pyridine as a novel, constrained template for fibrinogen receptor (GPIIb/IIIa) antagonists. Bioorg Med Chem Lett. 2001 Oct 8;11(19):2619-22. | |||
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