carbon group molecular entity escitalopram PMID:24172161 LINCS:LSM-3569 chebi_ontology Beilstein:9001444 CN(C)CCC[C@]1(OCc2cc(ccc12)C#N)c1ccc(F)cc1 A 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile that has S-configuration at the chiral centre. It is the active enantiomer of citalopram. PMID:14501259 PMID:14708881 escitalopram CHEBI:36791 DrugBank:DB01175 (+)-citalopram PMID:19710642 Wikipedia:Escitalopram InChI=1S/C20H21FN2O/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20/h4-9,12H,3,10-11,14H2,1-2H3/t20-/m0/s1 PMID:24176515 PMID:16937393 324.39202 PMID:24469525 PMID:15609164 PMID:24528284 CAS:128196-01-0 KEGG:D07913 HMDB:HMDB0005028 WSEQXVZVJXJVFP-FQEVSTJZSA-N Esertia PMID:18789789 0 S(+)-citalopram PMID:24424469 C20H21FN2O (S)-citalopram PMID:15200745 PMID:16266205 PMID:20825390 (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile PMID:24289655 PMID:14594439 Drug_Central:1053 324.16379 PMID:16421462 S-(+)-citalopram PMID:16953656 escitalopramum