Drug Information
Drug General Information | |||||
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Drug ID |
DXOA8A
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Drug Name |
1-[(2R,3R)-6-Chloro-3-(5-chloro-thiophen-2-ylmethoxy)-2,3-dihydro-benzo[b]thiophen-2-ylmethyl]-1H-imidazole
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Synonyms |
CHEMBL334772
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C17H14Cl2N2OS2
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Canonical SMILES |
Clc1ccc2[C@@H](OCc3ccc(Cl)s3)[C@@H](Cn4ccnc4)Sc2c1
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InChI |
InChI=1S/C17H14Cl2N2OS2/c18-11-1-3-13-14(7-11)24-15(8-21-6-5-20-10-21)17(13)22-9-12-2-4-16(19)23-12/h1-7,10,15,17H,8-9H2/t15-,17-/m1/s1
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InChIKey |
CQIDKOMGBURJRM-NVXWUHKLSA-N
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Target and Pathway | |||||
Target(s) | Farnesyltransferase | Target Info | [1587926] | ||
Protein farnesyltransferase beta subunit | Target Info | [1587926] | |||
NetPath Pathway | TSH Signaling Pathway | ||||
References |
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