Drug Information
Drug General Information | |||||
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Drug ID |
D0M8HU
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Former ID |
DNC007588
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Drug Name |
LAVYPWT
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528976] | ||
Structure |
Download2D MOL |
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Formula |
C43H60N8O10
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Canonical SMILES |
CC(C)CC(C(=O)NC(C)C(=O)NC(C(C)C)C(=O)NC(CC1=CC=C(C=C1)O<br />)C(=O)N2CCCC2C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(C(C)O)C<br />(=O)O)N
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InChI |
1S/C43H60N8O10/c1-22(2)18-30(44)38(55)46-24(5)37(54)49-35(23(3)4)41(58)48-33(19-26-13-15-28(53)16-14-26)42(59)51-17-9-12-34(51)40(57)47-32(39(56)50-36(25(6)52)43(60)61)20-27-21-45-31-11-8-7-10-29(27)31/h7-8,10-11,13-16,21-25,30,32-36,45,52-53H,9,12,17-20,44H2,1-6H3,(H,46,55)(H,47,57)(H,48,58)(H,49,54)(H,50,56)(H,60,61)/t24-,25+,30-,32-,33-,34-,35-,36-/m0/s1
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InChIKey |
HOZWDBPFSGBJBM-DTSDQQARSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | P2X purinoceptor 3 | Target Info | Inhibitor | [528976] | |
References |
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