Drug Information
Drug General Information | |||||
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Drug ID |
DXJZ5J
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Drug Name |
3-[(R)-3-(1,5-Dimethyl-hexyl)-3a-methyl-7-oxo-dodecahydro-cyclopenta[a]naphthalen-6-yl]-propionic acid
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Synonyms |
CHEMBL334930
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H42O3
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Canonical SMILES |
CC(C)CCCC(C)C1CCC2C3CCC(=O)C(CCC(=O)O)C3CC[C@]12C
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InChI |
InChI=1S/C25H42O3/c1-16(2)6-5-7-17(3)21-10-11-22-19-8-12-23(26)20(9-13-24(27)28)18(19)14-15-25(21,22)4/h16-22H,5-15H2,1-4H3,(H,27,28)/t17?,18?,19?,20?,21?,22?,25-/m1/s1
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InChIKey |
NHMHIJGSSVRXTO-QLKOWSNDSA-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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