Drug Information
Drug General Information | |||||
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Drug ID |
DX6QST
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Drug Name |
(R)-17-Acetyl-2-bromo-6-chloro-17-hydroxy-10,13-dimethyl-16-methylene-1,2,8,9,10,11,12,13,14,15,16,17-dodecahydro-cyclopenta[a]phenanthren-3-one
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Synonyms |
CHEMBL442406
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C22H26BrClO3
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Canonical SMILES |
CC(=O)[C@@]1(O)C(=C)CC2C3C=C(Cl)C4=CC(=O)C(Br)CC4(C)C3CCC12C
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InChI |
InChI=1S/C22H26BrClO3/c1-11-7-15-13-8-18(24)16-9-19(26)17(23)10-20(16,3)14(13)5-6-21(15,4)22(11,27)12(2)25/h8-9,13-15,17,27H,1,5-7,10H2,2-4H3/t13?,14?,15?,17?,20?,21?,22-/m0/s1
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InChIKey |
SZGQTKQSDGZCFY-UGKIWGROSA-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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