Mrv0541 05301323112D 28 30 0 0 1 0 999 V2000 9.5649 -18.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5649 -17.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2688 -17.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0141 -17.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0141 -18.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2688 -19.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 -19.0884 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4219 -18.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1259 -19.0884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8297 -18.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5336 -19.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2376 -18.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2376 -17.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9829 -17.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6868 -17.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6868 -18.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9829 -19.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3907 -17.4321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0946 -17.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0946 -18.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 -19.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8135 -17.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5164 -17.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7653 -18.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5932 -18.6382 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 20.8556 -17.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1897 -17.3608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.6592 -17.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 12 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 7 21 1 6 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 23 27 1 0 0 0 0 26 28 1 0 0 0 0 M END > DB08893 > drugbank > NC1=NC(CC(=O)NC2=CC=C(CCNC[C@H](O)C3=CC=CC=C3)C=C2)=CS1 > InChI=1S/C21H24N4O2S/c22-21-25-18(14-28-21)12-20(27)24-17-8-6-15(7-9-17)10-11-23-13-19(26)16-4-2-1-3-5-16/h1-9,14,19,23,26H,10-13H2,(H2,22,25)(H,24,27)/t19-/m0/s1 > InChIKey=PBAPPPCECJKMCM-IBGZPJMESA-N > 5 > 44.20313591729928 > 1 > 4 > 396.161996722 > 0 > C21H24N4O2S > 1 > 2-(2-amino-1,3-thiazol-4-yl)-N-[4-(2-{[(2R)-2-hydroxy-2-phenylethyl]amino}ethyl)phenyl]acetamide > 2.20 > 2.8864113700000003 > -4.98 > 396.506 > 1 > 3 > 1 > 14.438041725992928 > 13.836274352409326 > 9.621991311185106 > 100.27 > 113.23109999999998 > 9 > 1 > 4.12e-03 g/l > mirabegron > 0 > DB08893 > approved > Mirabegron > Betanis; Metmiga ; Myrbetriq $$$$