Drug Information
Drug General Information | |||||
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Drug ID |
D0V6TX
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Former ID |
DNC003216
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Drug Name |
FR236913
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551374] | ||
Structure |
Download2D MOL |
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Formula |
C24H28N6O3+2
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Canonical SMILES |
C1C=C2C=C[N+](=C2C=C1NC(=O)NCC3=CC=CC=C3)CCC(CO)[N+]4=C<br />C(=NC4)C(=O)N
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InChI |
1S/C24H26N6O3/c25-23(32)21-14-30(16-27-21)20(15-31)9-11-29-10-8-18-6-7-19(12-22(18)29)28-24(33)26-13-17-4-2-1-3-5-17/h1-6,8,10,12,14,20,31H,7,9,11,13,15-16H2,(H2-,25,26,32,33)/p+2/t20-/m1/s1
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InChIKey |
CMJOEULTUGAFOR-HXUWFJFHSA-P
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine deaminase | Target Info | Inhibitor | [551374] | |
NetPath Pathway | TCR Signaling Pathway | ||||
IL2 Signaling Pathway | |||||
PANTHER Pathway | Adenine and hypoxanthine salvage pathway | ||||
PathWhiz Pathway | Purine Metabolism | ||||
Reactome | Purine salvage | ||||
WikiPathways | Metabolism of nucleotides | ||||
References |
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