Chemical Component Summary

Name(3S)-1-CYCLOHEXYL-5-OXO-N-PHENYLPYRROLIDINE-3-CARBOXAMIDE
Identifiers(3S)-1-cyclohexyl-5-oxo-N-phenyl-pyrrolidine-3-carboxamide
FormulaC17 H22 N2 O2
Molecular Weight286.369
TypeNON-POLYMER
Isomeric SMILESc1ccc(cc1)NC(=O)[C@H]2CC(=O)N(C2)C3CCCCC3
InChIInChI=1S/C17H22N2O2/c20-16-11-13(12-19(16)15-9-5-2-6-10-15)17(21)18-14-7-3-1-4-8-14/h1,3-4,7-8,13,15H,2,5-6,9-12H2,(H,18,21)/t13-/m0/s1
InChIKeyBVUSHGJZBZMDML-ZDUSSCGKSA-N

Chemical Details

Formal Charge0
Atom Count43
Chiral Atom Count1
Bond Count45
Aromatic Bond Count6

Drug Info: DrugBank

DrugBank IDDB07155 
Name(3S)-1-CYCLOHEXYL-5-OXO-N-PHENYLPYRROLIDINE-3-CARBOXAMIDE
Groups experimental
Synonyms(3S)-1-CYCLOHEXYL-5-OXO-N-PHENYLPYRROLIDINE-3-CARBOXAMIDE

Drug Targets

NameTarget SequencePharmacological ActionActions
Enoyl-[acyl-carrier-protein] reductase [NADH]MTGLLDGKRILVSGIITDSSIAFHIARVAQEQGAQLVLTGFDRLRLIQRI...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 2266114
ChEBI CHEBI:40149