Drug Information
Drug General Information | |||||
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Drug ID |
D07JMB
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Former ID |
DNC007256
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Drug Name |
8-aza-11-deoxyprostaglandin E1
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527306] | ||
Structure |
Download2D MOL |
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Formula |
C19H33NO4
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Canonical SMILES |
CCCCCC(C=CC1CCC(=O)N1CCCCCCC(=O)O)O
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InChI |
1S/C19H33NO4/c1-2-3-6-9-17(21)13-11-16-12-14-18(22)20(16)15-8-5-4-7-10-19(23)24/h11,13,16-17,21H,2-10,12,14-15H2,1H3,(H,23,24)/b13-11+/t16-,17-/m0/s1
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InChIKey |
XOPMUDZOEKPBQZ-NSNJOPQOSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Prostaglandin E2 receptor, EP4 subtype | Target Info | Inhibitor | [527306] | |
References |
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