Drug Information
Drug General Information | |||||
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Drug ID |
DX3GBL
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Drug Name |
4-(3-bromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-pentanoyl-piperazine-2-carboxylic acid pyridin-3-ylamide
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Synonyms |
CHEMBL201044
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H31BrClN5O2
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Canonical SMILES |
CCCCC(=O)N1CCN(CC1C(=O)Nc2cccnc2)C3c4ccc(Cl)cc4CCc5cc(Br)cnc35
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InChI |
InChI=1S/C29H31BrClN5O2/c1-2-3-6-26(37)36-13-12-35(18-25(36)29(38)34-23-5-4-11-32-17-23)28-24-10-9-22(31)15-19(24)7-8-20-14-21(30)16-33-27(20)28/h4-5,9-11,14-17,25,28H,2-3,6-8,12-13,18H2,1H3,(H,34,38)
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InChIKey |
DHAAFTKZGRVWHT-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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