H18

6-CHLORO-4-(CYCLOHEXYLSULFINYL)-3-PROPYLQUINOLIN-2(1H)-ONE

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	6-CHLORO-4-(CYCLOHEXYLSULFINYL)-3-PROPYLQUINOLIN-2(1H)-ONE
Identifiers	6-chloro-4-[(R)-cyclohexylsulfinyl]-3-propyl-1H-quinolin-2-one
Formula	C₁₈ H₂₂ Cl N O₂ S
Molecular Weight	351.891
Type	NON-POLYMER
Isomeric SMILES	CCCC1=C(c2cc(ccc2NC1=O)Cl)[S@](=O)C3CCCCC3
InChI	InChI=1S/C18H22ClNO2S/c1-2-6-14-17(23(22)13-7-4-3-5-8-13)15-11-12(19)9-10-16(15)20-18(14)21/h9-11,13H,2-8H2,1H3,(H,20,21)/t23-/m1/s1
InChIKey	QRBUGQMJMFAHKS-HSZRJFAPSA-N

Chemical Details
Formal Charge	0
Atom Count	45
Chiral Atom Count	1
Bond Count	47
Aromatic Bond Count	11

Drug Info: DrugBank

DrugBank ID	DB07869
Name	6-Chloro-4-[(R)-cyclohexylsulfinyl]-3-propyl-2(1H)-quinolinone
Groups	experimental
Synonyms	6-Chloro-4-[(R)-cyclohexylsulfinyl]-3-propyl-2(1H)-quinolinone

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Gag-Pol polyprotein	MGARASVLSGGELDRWEKIRLRPGGKKKYKLKHIVWASRELERFAVNPGL...	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