Drug Information
Drug General Information | |||||
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Drug ID |
D0U1XJ
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Former ID |
DNC004362
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Drug Name |
HBR-985
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [535148] | ||
Structure |
Download2D MOL |
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Formula |
C18H20ClN3O5S
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Canonical SMILES |
CNC(=O)NS(=O)(=O)C1=CC=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)<br />OC
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InChI |
1S/C18H20ClN3O5S/c1-20-18(24)22-28(25,26)14-6-3-12(4-7-14)9-10-21-17(23)15-11-13(19)5-8-16(15)27-2/h3-8,11H,9-10H2,1-2H3,(H,21,23)(H2,20,22,24)
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InChIKey |
RXOBKRPNVDTZQF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sulfonylurea receptor 1 | Target Info | Inhibitor | [535148] | |
ATP-sensitive inward rectifier potassium channel 11 | Target Info | Inhibitor | [535148] | ||
Pathway Interaction Database | FOXA2 and FOXA3 transcription factor networkshnf3bpathway:FOXA2 and FOXA3 transcription factor networks | ||||
References |
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