Drug Information
Drug General Information | |||||
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Drug ID |
D0P7NP
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Former ID |
DNC011265
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Drug Name |
CP-305202
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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 |
C30H44N2O5
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Canonical SMILES |
CC(C)CC(C(C(CC1CCCCC1)NC(=O)C2=C(C=CC=C2OCCCC3=CN=CC=C3<br />)OC)O)O
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InChI |
1S/C30H44N2O5/c1-21(2)18-25(33)29(34)24(19-22-10-5-4-6-11-22)32-30(35)28-26(36-3)14-7-15-27(28)37-17-9-13-23-12-8-16-31-20-23/h7-8,12,14-16,20-22,24-25,29,33-34H,4-6,9-11,13,17-19H2,1-3H3,(H,32,35)/t24-,25-,29+/m0/s1
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InChIKey |
PJZBKGNAKHKHSH-IALVYGIMSA-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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