CMZ

(2S)-1-(2,5-dimethylphenoxy)-3-morpholin-4-ylpropan-2-ol

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	(2S)-1-(2,5-dimethylphenoxy)-3-morpholin-4-ylpropan-2-ol
Synonyms	(S)-1-(2,5-dimethylphenoxy)-3-morpholinopropan-2-ol
Identifiers	(2S)-1-(2,5-dimethylphenoxy)-3-morpholin-4-yl-propan-2-ol
Formula	C₁₅ H₂₃ N O₃
Molecular Weight	265.348
Type	NON-POLYMER
Isomeric SMILES	Cc1ccc(c(c1)OC[C@H](CN2CCOCC2)O)C
InChI	InChI=1S/C15H23NO3/c1-12-3-4-13(2)15(9-12)19-11-14(17)10-16-5-7-18-8-6-16/h3-4,9,14,17H,5-8,10-11H2,1-2H3/t14-/m0/s1
InChIKey	HVMGGHDPXHODHE-AWEZNQCLSA-N

Chemical Details
Formal Charge	0
Atom Count	42
Chiral Atom Count	1
Bond Count	43
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB07573
Name	(2S)-1-(2,5-dimethylphenoxy)-3-morpholin-4-ylpropan-2-ol
Groups	experimental
Synonyms	(2S)-1-(2,5-dimethylphenoxy)-3-morpholin-4-ylpropan-2-ol

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Beta-secretase 1	MAQALPWLLLWMGAGVLPAHGTQHGIRLPLRSGLGGAPLGLRLPRETDEE...	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