Drug Information
Drug General Information | |||||
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Drug ID |
D0S2BB
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Former ID |
DNC001655
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Drug Name |
B173
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551688] | ||
Structure |
Download2D MOL |
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Formula |
C18H22N2O5
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Canonical SMILES |
CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)O.C(=CC(=O)O)C(=O)O
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InChI |
1S/C14H18N2O.C4H4O4/c1-16-6-4-10(5-7-16)13-9-15-14-3-2-11(17)8-12(13)14;5-3(6)1-2-4(7)8/h2-3,8-10,15,17H,4-7H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
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InChIKey |
INGCLXPSKXSYND-BTJKTKAUSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 1E receptor | Target Info | Agonist | [551688] | |
References |
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