Drug Information
Drug General Information | |||||
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Drug ID |
DXY3HG
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Drug Name |
2-(1-Acetyl-piperidin-3-yl)-1-[4-(8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazin-1-yl]-ethanone
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Synonyms |
CHEMBL171073
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H33ClN4O2
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Canonical SMILES |
CC(=O)N1CCCC(CC(=O)N2CCN(CC2)C3c4ccc(Cl)cc4CCc5cccnc35)C1
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InChI |
InChI=1S/C27H33ClN4O2/c1-19(33)32-11-3-4-20(18-32)16-25(34)30-12-14-31(15-13-30)27-24-9-8-23(28)17-22(24)7-6-21-5-2-10-29-26(21)27/h2,5,8-10,17,20,27H,3-4,6-7,11-16,18H2,1H3
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InChIKey |
NACLMRMBLJHXKV-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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