Drug Information
Drug General Information | |||||
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Drug ID |
D04GWR
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Former ID |
DNC003215
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Drug Name |
FR117016
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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 |
C16H15N7S2
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Canonical SMILES |
C1=CC=C2C(=C1)NC(=N2)NCC3=CC=C(S3)C4=CSC(=N4)N=C(N)N
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InChI |
1S/C16H15N7S2/c17-14(18)23-16-22-12(8-24-16)13-6-5-9(25-13)7-19-15-20-10-3-1-2-4-11(10)21-15/h1-6,8H,7H2,(H2,19,20,21)(H4,17,18,22,23)
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InChIKey |
CKJGKHXCUDWFDC-UHFFFAOYSA-N
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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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