Drug Information
Drug General Information | |||||
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Drug ID |
D0GX2A
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Former ID |
DNC011362
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Drug Name |
NSC-87509
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [531262] | ||
Structure |
Download2D MOL |
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Formula |
C18H12O10
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Canonical SMILES |
CC1=CC(=C(C2=C1C(=O)OC3=C(O2)C4=C(C(=C3CO)O)C(=O)OC4O)C<br />=O)O
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InChI |
1S/C18H12O10/c1-5-2-8(21)6(3-19)13-9(5)16(23)27-14-7(4-20)12(22)10-11(15(14)26-13)18(25)28-17(10)24/h2-3,18,20-22,25H,4H2,1H3
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InChIKey |
QQTKVXCQLZIJPP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Voltage-dependent N-type calcium channel | Target Info | Inhibitor | [531262] | |
PANTHER Pathway | Heterotrimeric G-protein signaling pathway-Gq alpha and Go alpha mediated pathway | ||||
Ionotropic glutamate receptor pathway | |||||
Metabotropic glutamate receptor group III pathway | |||||
Metabotropic glutamate receptor group II pathway | |||||
Thyrotropin-releasing hormone receptor signaling pathway | |||||
Endogenous cannabinoid signaling | |||||
GABA-B receptor II signaling | |||||
References |
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