Drug Information
Drug General Information | Top | |||
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Drug ID |
D0YE2Z
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Former ID |
DNC011084
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Drug Name |
(S)-enastron
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Synonyms |
AC1LFOER; 2x7c; ZINC2601603; (4S)-4-(3-hydroxyphenyl)-2-sulfanylidene-1,3,4,6,7,8-hexahydroquinazolin-5-one
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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 |
C14H14N2O2S
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Canonical SMILES |
C1CC2=C(C(NC(=S)N2)C3=CC(=CC=C3)O)C(=O)C1
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InChI |
1S/C14H14N2O2S/c17-9-4-1-3-8(7-9)13-12-10(15-14(19)16-13)5-2-6-11(12)18/h1,3-4,7,13,17H,2,5-6H2,(H2,15,16,19)/t13-/m0/s1
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InChIKey |
BJTGVSGWTIUCSM-ZDUSSCGKSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Kinesin spindle messenger RNA (KIF11 mRNA) | Target Info | Inhibitor | [1] |
Reactome | MHC class II antigen presentation | |||
Kinesins | ||||
WikiPathways | MHC class II antigen presentation | |||
Kinesins |
References | Top | |||
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REF 1 | Structural basis for inhibition of Eg5 by dihydropyrimidines: stereoselectivity of antimitotic inhibitors enastron, dimethylenastron and fluorastrol. J Med Chem. 2010 Aug 12;53(15):5676-83. |
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