Drug Information
Drug General Information | |||||
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Drug ID |
D08QZD
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Former ID |
DNC001522
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Drug Name |
Y-40613
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [535652] | ||
Structure |
Download2D MOL |
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Formula |
C30H24FN5O6
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Canonical SMILES |
COC(=O)C1=CC2=C(C=C1)OC(=N2)C(=O)C(CC3=CC=CC=C3)NC(=O)C<br />N4C(=NC=C(C4=O)N)C5=CC=C(C=C5)F
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InChI |
1S/C30H24FN5O6/c1-41-30(40)19-9-12-24-22(14-19)35-28(42-24)26(38)23(13-17-5-3-2-4-6-17)34-25(37)16-36-27(33-15-21(32)29(36)39)18-7-10-20(31)11-8-18/h2-12,14-15,23H,13,16,32H2,1H3,(H,34,37)
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InChIKey |
YGRSMPVCBHOYMS-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Chymase | Target Info | Inhibitor | [535652] | |
KEGG Pathway | Renin-angiotensin system | ||||
References |
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