Drug Information
Drug General Information | |||||
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Drug ID |
DX8LQS
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Drug Name |
4-{5-[(S)-4-(3-Chloro-phenyl)-2-methyl-5-oxo-piperazin-1-ylmethyl]-imidazol-1-ylmethyl}-benzonitrile
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Synonyms |
CHEMBL333317
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H22ClN5O
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Canonical SMILES |
C[C@H]1CN(C(=O)CN1Cc2cncn2Cc3ccc(cc3)C#N)c4cccc(Cl)c4
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InChI |
InChI=1S/C23H22ClN5O/c1-17-12-29(21-4-2-3-20(24)9-21)23(30)15-27(17)14-22-11-26-16-28(22)13-19-7-5-18(10-25)6-8-19/h2-9,11,16-17H,12-15H2,1H3/t17-/m0/s1
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InChIKey |
HLPQICVVEMSECL-KRWDZBQOSA-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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