Chemical Component Summary

Name(3,3-dimethylpiperidin-1-yl)(6-(3-fluoro-4-methylphenyl)pyridin-2-yl)methanone
Identifiers(3,3-dimethylpiperidin-1-yl)-[6-(3-fluoro-4-methyl-phenyl)pyridin-2-yl]methanone
FormulaC20 H23 F N2 O
Molecular Weight326.408
TypeNON-POLYMER
Isomeric SMILESCc1ccc(cc1F)c2cccc(n2)C(=O)N3CCCC(C3)(C)C
InChIInChI=1S/C20H23FN2O/c1-14-8-9-15(12-16(14)21)17-6-4-7-18(22-17)19(24)23-11-5-10-20(2,3)13-23/h4,6-9,12H,5,10-11,13H2,1-3H3
InChIKeySIDDLTBLAQYZIZ-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count47
Chiral Atom Count0
Bond Count49
Aromatic Bond Count13

Drug Info: DrugBank

DrugBank IDDB06992 
Name(3,3-dimethylpiperidin-1-yl)(6-(3-fluoro-4-methylphenyl)pyridin-2-yl)methanone
Groups experimental
Synonyms(3,3-dimethylpiperidin-1-yl)(6-(3-fluoro-4-methylphenyl)pyridin-2-yl)methanone

Drug Targets

NameTarget SequencePharmacological ActionActions
Corticosteroid 11-beta-dehydrogenase isozyme 1MAFMKKYLLPILGLFMAYYYYSANEEFRPEMLQGKKVIVTGASKGIGREM...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 24808495
ChEMBL CHEMBL406572