Drug Information
Drug General Information | |||||
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Drug ID |
DXQG6I
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Drug Name |
4-(3-Bromo-8-chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-N-(2-hydroxy-ethyl)-N'-cyano-piperidine-1-carboxamidine
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Synonyms |
CHEMBL347031
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H23BrClN5O
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Canonical SMILES |
OCC\\N=C(\\NC#N)/N1CCC(=C2c3ccc(Cl)cc3CCc4cc(Br)cnc24)CC1
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InChI |
InChI=1S/C23H23BrClN5O/c24-18-11-17-2-1-16-12-19(25)3-4-20(16)21(22(17)28-13-18)15-5-8-30(9-6-15)23(29-14-26)27-7-10-31/h3-4,11-13,31H,1-2,5-10H2,(H,27,29)
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InChIKey |
FCSZDGVCARNIEE-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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