Drug Information
Drug General Information | |||||
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Drug ID |
D0N6HL
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Former ID |
DNC003538
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Drug Name |
FR-233118
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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 |
C27H32ClN3O3S
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Canonical SMILES |
COC1=CC2=C(CCCC(C2)NCC3CCN(CC3)C(=O)CN4C5=C(C=CC(=C5)Cl<br />)SC4=O)C=C1
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InChI |
1S/C27H32ClN3O3S/c1-34-23-7-5-19-3-2-4-22(13-20(19)14-23)29-16-18-9-11-30(12-10-18)26(32)17-31-24-15-21(28)6-8-25(24)35-27(31)33/h5-8,14-15,18,22,29H,2-4,9-13,16-17H2,1H3
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InChIKey |
RYHPEQQPQCIMIB-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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