Drug Information
Drug General Information | |||||
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Drug ID |
D0L6ND
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Former ID |
DNC010159
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Drug Name |
AGELADINE A
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530304] | ||
Structure |
Download2D MOL |
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Formula |
C10H7Br2N5
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Canonical SMILES |
C1=CN=C(C2=C1NC(=N2)N)C3=CC(=C(N3)Br)Br
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InChI |
1S/C10H7Br2N5/c11-4-3-6(15-9(4)12)7-8-5(1-2-14-7)16-10(13)17-8/h1-3,15H,(H3,13,16,17)
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InChIKey |
QAKGJAQGTQLMFN-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | MMP-12 | Target Info | Inhibitor | [530304] | |
NetPath Pathway | IL1 Signaling Pathway | ||||
IL5 Signaling Pathway | |||||
Pathway Interaction Database | Urokinase-type plasminogen activator (uPA) and uPAR-mediated signaling | ||||
References |
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