Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0OF3M
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| Former ID |
DNC011497
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| Drug Name |
Sar-Arg-Val-Tyr-Ile-His-Pro-Phe-OH
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| Indication | Discovery agent | Investigative | [530734] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C49H71N13O10
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| Canonical SMILES |
CCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)N2CCCC2C(=O)NC(CC3=CC=C<br />C=C3)C(=O)O)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(C(C)C)NC(=O<br />)C(CCCN=C(N)N)NC(=O)CNC
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| InChI |
1S/C49H71N13O10/c1-6-29(4)41(46(69)58-36(24-32-25-53-27-55-32)47(70)62-21-11-15-38(62)44(67)59-37(48(71)72)23-30-12-8-7-9-13-30)61-43(66)35(22-31-16-18-33(63)19-17-31)57-45(68)40(28(2)3)60-42(65)34(56-39(64)26-52-5)14-10-20-54-49(50)51/h7-9,12-13,16-19,25,27-29,34-38,40-41,52,63H,6,10-11,14-15,20-24,26H2,1-5H3,(H,53,55)(H,56,64)(H,57,68)(H,58,69)(H,59,67)(H,60,65)(H,61,66)(H,71,72)(H4,50,51,54)/t29-,34-,35-,36-,37-,38-,40-,41-/m0/s1
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| InChIKey |
WCYZYYURIHACQW-KOTWUFNXSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Type-2 angiotensin II receptor | Target Info | Inhibitor | [530734] | |
| References | |||||
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