Drug Information
Drug General Information | |||||
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Drug ID |
D0GG7Z
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Former ID |
DNC014632
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Drug Name |
AFLATREME
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551293] | ||
Structure |
Download2D MOL |
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Formula |
C32H39NO4
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Canonical SMILES |
CC1(C2C(=O)C=C3C4(CCC5CC6=C(C5(C4(CCC3(O2)O1)C)C)NC7=CC<br />=CC(=C67)C(C)(C)C=C)O)C
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InChI |
1S/C32H39NO4/c1-8-27(2,3)20-10-9-11-21-24(20)19-16-18-12-13-31(35)23-17-22(34)26-28(4,5)37-32(23,36-26)15-14-29(31,6)30(18,7)25(19)33-21/h8-11,17-18,26,33,35H,1,12-16H2,2-7H3/t18-,26-,29+,30+,31+,32-/m0/s1
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InChIKey |
YVDJBQQJIDPRKP-SLUQHKSNSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [551293] | |
References |
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