H11

(5S)-2-(cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-one

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	(5S)-2-(cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-one
Identifiers	(5S)-2-(cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4-one
Formula	C₁₅ H₂₆ N₂ O S
Molecular Weight	282.445
Type	NON-POLYMER
Isomeric SMILES	CCC[C@]1(C(=O)N=C(S1)NC2CCCCCCC2)C
InChI	InChI=1S/C15H26N2OS/c1-3-11-15(2)13(18)17-14(19-15)16-12-9-7-5-4-6-8-10-12/h12H,3-11H2,1-2H3,(H,16,17,18)/t15-/m0/s1
InChIKey	SBTHYUAUBLEDJY-HNNXBMFYSA-N

Chemical Details
Formal Charge	0
Atom Count	45
Chiral Atom Count	1
Bond Count	46
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB07866
Name	(5S)-2-(Cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-one
Groups	experimental
Synonyms	(5S)-2-(Cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-one

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Corticosteroid 11-beta-dehydrogenase isozyme 1	MAFMKKYLLPILGLFMAYYYYSANEEFRPEMLQGKKVIVTGASKGIGREM...	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