Drug Information
Drug General Information | |||||
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Drug ID |
D0M5MI
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Former ID |
DNC005798
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Drug Name |
SC-560
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527772] | ||
Structure |
Download2D MOL |
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Formula |
C17H12ClF3N2O
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Canonical SMILES |
COC1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)Cl
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InChI |
1S/C17H12ClF3N2O/c1-24-14-8-6-13(7-9-14)23-15(10-16(22-23)17(19,20)21)11-2-4-12(18)5-3-11/h2-10H,1H3
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InChIKey |
PQUGCKBLVKJMNT-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Prostaglandin G/H synthase 1 | Target Info | Inhibitor | [527772] | |
BioCyc Pathway | C20 prostanoid biosynthesis | ||||
NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
References |
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