Drug Information
Drug General Information | |||||
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Drug ID |
DX8QFW
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Drug Name |
(+)4-(2-{4-[1-butyl-4-chloro-(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 |
CHEMBL126423
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C32H35ClN4O2
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Canonical SMILES |
CCCCc1c[nH]c2c(Cl)cc3CCc4cccnc4[C@H](C5CCN(CC5)C(=O)Cc6cc[n+]([O-])cc6)c3c12
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InChI |
InChI=1S/C32H35ClN4O2/c1-2-3-5-25-20-35-32-26(33)19-24-8-7-23-6-4-13-34-31(23)29(28(24)30(25)32)22-11-14-36(15-12-22)27(38)18-21-9-16-37(39)17-10-21/h4,6,9-10,13,16-17,19-20,22,29,35H,2-3,5,7-8,11-12,14-15,18H2,1H3/t29-/m1/s1
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InChIKey |
MRUHZKKIIBJWLF-GDLZYMKVSA-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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