Drug Information
Drug General Information | |||||
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Drug ID |
DX1ZVS
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Drug Name |
4-{2-[4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazin-1-yl]-2-oxo-ethyl}-piperidine-1-carboxylic acid tert-butyl ester
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Synonyms |
CHEMBL169863
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H39ClN4O3
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Canonical SMILES |
CC(C)(C)OC(=O)N1CCC(CC(=O)N2CCN(CC2)C3c4ccc(Cl)cc4CCc5cccnc35)CC1
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InChI |
InChI=1S/C30H39ClN4O3/c1-30(2,3)38-29(37)35-13-10-21(11-14-35)19-26(36)33-15-17-34(18-16-33)28-25-9-8-24(31)20-23(25)7-6-22-5-4-12-32-27(22)28/h4-5,8-9,12,20-21,28H,6-7,10-11,13-19H2,1-3H3
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InChIKey |
YDDWRTVPRXYBAT-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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