341 Mrv0541 02231214362D 27 29 0 0 1 0 999 V2000 1.6500 -4.1746 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 2.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 3.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 3.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.6995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -0.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -0.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -2.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -2.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -4.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -2.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -2.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 15 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 4 27 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 M END > DB00341 > drugbank > OC(=O)COCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1 > InChI=1S/C21H25ClN2O3/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26/h1-9,21H,10-16H2,(H,25,26) > InChIKey=ZKLPARSLTMPFCP-UHFFFAOYSA-N > 5 > 41.878150049336554 > 1 > 1 > 388.155370383 > 0 > C21H25ClN2O3 > 1 > 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid > 2.98 > 0.8598093028281057 > -3.77 > 388.888 > 1 > 3 > 0 > 3.596630966769094 > 7.789172195841928 > 53.010000000000005 > 106.86650000000003 > 8 > 1 > 6.58e-02 g/l > cetirizine > 0 > DB00341 > approved > Cetirizine > Cetirizin; Cetirizina; Cetirizinum > Alerlisin; Cetryn; Formistin; Hitrizin; Reactine; Virlix; Zirtek; Zyrlex; Zyrtec $$$$