Drug Information
Drug General Information | |||||
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Drug ID |
DX8DBY
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Drug Name |
1-[(2R,3R)-6-Chloro-3-(3,4-dichloro-benzyloxy)-2,3-dihydro-benzo[b]thiophen-2-ylmethyl]-1H-imidazole
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Synonyms |
CHEMBL334947
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C19H15Cl3N2OS
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Canonical SMILES |
Clc1ccc2[C@@H](OCc3ccc(Cl)c(Cl)c3)[C@@H](Cn4ccnc4)Sc2c1
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InChI |
InChI=1S/C19H15Cl3N2OS/c20-13-2-3-14-17(8-13)26-18(9-24-6-5-23-11-24)19(14)25-10-12-1-4-15(21)16(22)7-12/h1-8,11,18-19H,9-10H2/t18-,19-/m1/s1
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InChIKey |
RABCTYBZXGVXFS-RTBURBONSA-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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