5RM

(5R)-5-(4-methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazolidin-2-one

Created:	2004-11-17
Last modified:	2020-06-05

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1 entries where 5RM is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	38
Chiral Atom Count	1
Bond Count	39
Aromatic Bond Count	6

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Chemical Component Summary
Name	(5R)-5-(4-methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazolidin-2-one
Synonyms	(R)-MESOPRAM
Systematic Name (OpenEye OEToolkits)	(5R)-5-(4-methoxy-3-propoxy-phenyl)-5-methyl-1,3-oxazolidin-2-one
Formula	C₁₄ H₁₉ N O₄
Molecular Weight	265.305
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.352	CCCOc1cc(ccc1OC)[C]2(C)CNC(=O)O2
SMILES	OpenEye OEToolkits	1.6.1	CCCOc1cc(ccc1OC)C2(CNC(=O)O2)C
Canonical SMILES	CACTVS	3.352	CCCOc1cc(ccc1OC)[C@]2(C)CNC(=O)O2
Canonical SMILES	OpenEye OEToolkits	1.6.1	CCCOc1cc(ccc1OC)[C@@]2(CNC(=O)O2)C
InChI	InChI	1.03	InChI=1S/C14H19NO4/c1-4-7-18-12-8-10(5-6-11(12)17-3)14(2)9-15-13(16)19-14/h5-6,8H,4,7,9H2,1-3H3,(H,15,16)/t14-/m0/s1
InChIKey	InChI	1.03	PCCPERGCFKIYIS-AWEZNQCLSA-N

Drug Info: DrugBank

DrugBank ID	DB01647
Name	Daxalipram
Groups	experimental
Synonyms	(R)-Mesopram Daxalipram
CAS number	189940-24-7

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
cAMP-specific 3',5'-cyclic phosphodiesterase 4B	MKKSRSVMTVMADDNVKDYFECSLSKSYSSSSNTLGIDLWRGRRCCSGNL...	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