Drug Information
Drug General Information | |||||
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Drug ID |
D05RRF
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Former ID |
DNC007587
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Drug Name |
Cyclic LVVYPWT
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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 |
C45H62N8O9
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Canonical SMILES |
CC(C)CC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=<br />O)NC(C(=O)N1)C(C)O)CC3=CNC4=CC=CC=C43)CC5=CC=C(C=C5)O)C<br />(C)C)C(C)C
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InChI |
1S/C45H62N8O9/c1-23(2)19-32-39(56)50-37(25(5)6)43(60)51-36(24(3)4)42(59)49-34(20-27-14-16-29(55)17-15-27)45(62)53-18-10-13-35(53)41(58)47-33(40(57)52-38(26(7)54)44(61)48-32)21-28-22-46-31-12-9-8-11-30(28)31/h8-9,11-12,14-17,22-26,32-38,46,54-55H,10,13,18-21H2,1-7H3,(H,47,58)(H,48,61)(H,49,59)(H,50,56)(H,51,60)(H,52,57)/t26-,32+,33+,34+,35+,36+,37+,38+/m1/s1
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InChIKey |
COEPOBZXGUREGL-BYZYSQTKSA-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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