381 Mrv0541 02231214382D 28 29 0 0 1 0 999 V2000 6.7495 2.4615 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -1.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 0.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 0.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 1.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1818 1.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -0.5693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -3.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 3.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -1.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 16 2 0 0 0 0 6 18 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 M END > DB00381 > drugbank > CCOC(=O)C1=C(COCCN)NC(C)=C(C1C1=CC=CC=C1Cl)C(=O)OC > InChI=1S/C20H25ClN2O5/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21/h5-8,17,23H,4,9-11,22H2,1-3H3 > InChIKey=HTIQEAQVCYTUBX-UHFFFAOYSA-N > 5 > 42.29305570480537 > 1 > 2 > 408.145199627 > 0 > C20H25ClN2O5 > 1 > 3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate > 2.22 > 1.6355954516666678 > -4.74 > 408.876 > 0 > 2 > 1 > 9.445649162329046 > 99.88 > 108.63810000000004 > 10 > 1 > 7.40e-03 g/l > amlodipine > 0 > DB00381 > approved > Amlodipine > (RS)-3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; 3-Ethyl 5-methylester, (±)-2-[(2-aminoethoxy)methyl]-4-(o-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate; Amlodipine; Amlodipino; Amlodipinum > Aforbes; Agen; Aken; Amcard; Amdepin; Amdipin; Amlocard; Amlod; Amlodine; Amlodipin; Amlodipin-Mepha 5/10; Amlodipine 5; Amlodis; Amlong; Amlopin; Amlopine; Amlostin; Amlosun; Amlovas; Amlovasc; Amlozek; Amvaz; Asomex; Atecard-AM; Camlodin; Coroval; Dailyvasc; Emadine; Istin; Lama; Lodip; Lodopin; Lopin; Nelod; Nopidin; Nordip; Norvasc; Perivasc; Pharex Amlodipine; Tenox > Amlodipine Besilate; Amlodipine Besylate; Amlodipine Maleate $$$$