Drug Information
Drug General Information | |||||
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Drug ID |
DXK4ZG
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Drug Name |
1-[(S)-4-(3-Bromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-2-(2-methoxy-ethyl)-piperazin-1-yl]-2-(1-oxy-pyridin-4-yl)-ethanone
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Synonyms |
CHEMBL354588
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H30BrClN4O3
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Canonical SMILES |
COCC[C@H]1CN(CCN1C(=O)Cc2cc[n+]([O-])cc2)C3c4ccc(Cl)cc4CCc5cc(Br)cnc35
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InChI |
InChI=1S/C28H30BrClN4O3/c1-37-13-8-24-18-32(11-12-34(24)26(35)14-19-6-9-33(36)10-7-19)28-25-5-4-23(30)16-20(25)2-3-21-15-22(29)17-31-27(21)28/h4-7,9-10,15-17,24,28H,2-3,8,11-14,18H2,1H3/t24-,28?/m0/s1
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InChIKey |
OVQRCNZLFIDOIZ-ZZDYIDRTSA-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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