Drug Information
Drug General Information | |||||
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Drug ID |
DX4KLW
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Drug Name |
N-Cyclopropyl-2-(2-phenyl-1H-indol-3-yl)-N-pyridin-4-ylmethyl-acetamide
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Synonyms |
CHEMBL171214
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Indication | Discovery agent | Investigative | [1] | ||
Formula |
C25H23N3O
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Canonical SMILES |
O=C(Cc1c([nH]c2ccccc12)c3ccccc3)N(Cc4ccncc4)C5CC5
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InChI |
InChI=1S/C25H23N3O/c29-24(28(20-10-11-20)17-18-12-14-26-15-13-18)16-22-21-8-4-5-9-23(21)27-25(22)19-6-2-1-3-7-19/h1-9,12-15,20,27H,10-11,16-17H2
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InChIKey |
RMWSUCRYTTWVOL-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Farnesyltransferase | Target Info | [1] | ||
Protein farnesyltransferase beta subunit | Target Info | [1] | |||
KEGG Pathway | Terpenoid backbone biosynthesis | ||||
Biosynthesis of antibioticshsa00900:Terpenoid backbone biosynthesis | |||||
Biosynthesis of antibiotics | |||||
NetPath Pathway | TSH Signaling Pathway | ||||
Reactome | Apoptotic cleavage of cellular proteins | ||||
Inactivation, recovery and regulation of the phototransduction cascadeR-HSA-2514859:Inactivation, recovery and regulation of the phototransduction cascade | |||||
WikiPathways | Visual phototransduction | ||||
Apoptotic execution phaseWP2776:Visual phototransduction | |||||
References | |||||
REF 1 | URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017 | ||||
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