Drug Information
Drug General Information | |||||
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Drug ID |
DXB4HR
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Drug Name |
1-[4-(8-Chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidine-1-sulfonylmethyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-2-ol
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Synonyms |
CHEMBL444325
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H35ClN2O3S
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Canonical SMILES |
CC1(C)C2CCC1(CS(=O)(=O)N3CCC(=C4c5ccc(Cl)cc5CCc6cccnc46)CC3)C(O)C2
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InChI |
InChI=1S/C29H35ClN2O3S/c1-28(2)22-9-12-29(28,25(33)17-22)18-36(34,35)32-14-10-19(11-15-32)26-24-8-7-23(30)16-21(24)6-5-20-4-3-13-31-27(20)26/h3-4,7-8,13,16,22,25,33H,5-6,9-12,14-15,17-18H2,1-2H3
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InChIKey |
HIXYSZMUDQIMOT-UHFFFAOYSA-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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