Drug Information
Drug General Information | |||||
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Drug ID |
D0G2XM
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Former ID |
DNC004153
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Drug Name |
AP-227
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Terminated | [545879] | ||
Structure |
Download2D MOL |
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Formula |
C30H33NO4
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Canonical SMILES |
CCCC(=NOC(C1=CC=CC=C1)C2=CC=CC=C2)CC3CCC4=C(C3)C=CC=C4O<br />CC(=O)O
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InChI |
1S/C30H33NO4/c1-2-10-26(31-35-30(23-11-5-3-6-12-23)24-13-7-4-8-14-24)20-22-17-18-27-25(19-22)15-9-16-28(27)34-21-29(32)33/h3-9,11-16,22,30H,2,10,17-21H2,1H3,(H,32,33)/b31-26+
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InChIKey |
XNRBBSJYERPMMB-GKPLWNPISA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Prostacyclin receptor | Target Info | Inhibitor | [551275] | |
Pathway Interaction Database | Thromboxane A2 receptor signaling | ||||
References |
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