Drug Information
Drug General Information | |||||
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Drug ID |
D08SCF
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Former ID |
DNC014317
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Drug Name |
Philanthotoxin-343
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530651] | ||
Structure |
Download2D MOL |
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Formula |
C23H41N5O3
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Canonical SMILES |
CCCC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NCCCNCCCCNCCCN
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InChI |
1S/C23H41N5O3/c1-2-7-22(30)28-21(18-19-8-10-20(29)11-9-19)23(31)27-17-6-16-26-14-4-3-13-25-15-5-12-24/h8-11,21,25-26,29H,2-7,12-18,24H2,1H3,(H,27,31)(H,28,30)/t21-/m0/s1
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InChIKey |
DTWANULJDRVTFI-NRFANRHFSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Glutamate receptor 1 | Target Info | Inhibitor | [530651] | |
Pathway Interaction Database | EPHB forward signaling | ||||
References |
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