Drug Information
Drug General Information | |||||
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Drug ID |
D07XFL
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Former ID |
DNC003520
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Drug Name |
FR-226928
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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 |
C31H41N3O3S
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Canonical SMILES |
COC1=CC2=C(CCCC(C2)CNCC3CCN(CC3)CCNS(=O)(=O)C4=CC=CC5=C<br />C=CC=C54)C=C1
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InChI |
1S/C31H41N3O3S/c1-37-29-13-12-26-8-4-6-25(20-28(26)21-29)23-32-22-24-14-17-34(18-15-24)19-16-33-38(35,36)31-11-5-9-27-7-2-3-10-30(27)31/h2-3,5,7,9-13,21,24-25,32-33H,4,6,8,14-20,22-23H2,1H3
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InChIKey |
ITJLZSOZZWEOJL-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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