Drug Information
Drug General Information | |||||
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Drug ID |
D0E5QB
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Former ID |
DNC011267
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Drug Name |
Ro-65-7219
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [531120] | ||
Structure |
Download2D MOL |
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Formula |
C37H45NO8
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Canonical SMILES |
COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3C(CNCC3OCC(CO)O)OCC4=<br />CC5=CC=CC=C5C(=C4)OC
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InChI |
1S/C37H45NO8/c1-41-33-11-6-4-9-29(33)24-43-16-7-17-44-31-14-12-27(13-15-31)37-35(20-38-21-36(37)46-25-30(40)22-39)45-23-26-18-28-8-3-5-10-32(28)34(19-26)42-2/h3-6,8-15,18-19,30,35-40H,7,16-17,20-25H2,1-2H3/t30-,35+,36-,37-/m1/s1
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InChIKey |
QYBJMSXQFYUZHD-ZLWKXDTISA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Renin, renal | Target Info | Inhibitor | [531120] | |
KEGG Pathway | Renin-angiotensin system | ||||
PathWhiz Pathway | Angiotensin Metabolism | ||||
References |
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