Drug Information
Drug General Information | Top | |||
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Drug ID |
D0M7DG
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Former ID |
DNC007828
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Drug Name |
24-thiacycloartanol
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Synonyms |
CHEMBL238349; 24-thiacycloartanol
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C29H50OS
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Canonical SMILES |
CC(C)SCCC(C)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(C5(C)C)O)C)C
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InChI |
1S/C29H50OS/c1-19(2)31-17-12-20(3)21-10-13-27(7)23-9-8-22-25(4,5)24(30)11-14-28(22)18-29(23,28)16-15-26(21,27)6/h19-24,30H,8-18H2,1-7H3/t20-,21-,22+,23+,24+,26-,27+,28?,29?/m1/s1
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InChIKey |
RCCUSRZZXQUAQP-VMZLNZKESA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Fungal Sterol 24-C-methyltransferase (Fung erg6) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Inactivation of soybean sterol 24-C-methyltransferase by elongated sterol side chains at C26. Bioorg Med Chem Lett. 2007 Nov 1;17(21):5902-6. |
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