Drug Information
Drug General Information | |||||
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Drug ID |
D0L9OS
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Former ID |
DNC003510
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Drug Name |
FR-73966
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526277] | ||
Structure |
Download2D MOL |
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Formula |
C18H17ClN4O3S2
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Canonical SMILES |
C1CN(CCC1C(=O)NC2=NC=CS2)C(=O)CN3C4=C(C=CC(=C4)Cl)SC3=O
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InChI |
1S/C18H17ClN4O3S2/c19-12-1-2-14-13(9-12)23(18(26)28-14)10-15(24)22-6-3-11(4-7-22)16(25)21-17-20-5-8-27-17/h1-2,5,8-9,11H,3-4,6-7,10H2,(H,20,21,25)
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InChIKey |
MYSZTUDXDIGAGW-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Neuropeptide Y receptor 5 | Target Info | Inhibitor | [526277] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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