Drug Information
Drug General Information | |||||
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Drug ID |
DXOZ6Y
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Drug Name |
(+)4-(2-{4-[9-bromo-4-chloro-1-methyl-(12R)-3,6,7,12-tetrahydropyrido[2',3':4,5]cyclohepta[e]indol-12-yl]hexahydro-1-pyridinyl}-2-oxoethyl)-1-pyridiniumolate
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Synonyms |
CHEMBL127697
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H28BrClN4O2
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Canonical SMILES |
Cc1c[nH]c2c(Cl)cc3CCc4cc(Br)cnc4[C@H](C5CCN(CC5)C(=O)Cc6cc[n+]([O-])cc6)c3c12
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InChI |
InChI=1S/C29H28BrClN4O2/c1-17-15-32-29-23(31)14-20-2-3-21-13-22(30)16-33-28(21)27(26(20)25(17)29)19-6-8-34(9-7-19)24(36)12-18-4-10-35(37)11-5-18/h4-5,10-11,13-16,19,27,32H,2-3,6-9,12H2,1H3/t27-/m1/s1
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InChIKey |
USAPKSGHDXEZDU-HHHXNRCGSA-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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