Mrv1909 08231922342D 30 33 0 0 0 0 999 V2000 -3.2658 1.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2674 0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 0.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5537 2.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9817 2.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6974 1.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9839 0.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 0.8160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9848 -0.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8365 1.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8395 0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1225 0.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4099 0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4129 1.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1268 2.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1198 -0.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4069 -0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4082 -1.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3039 -2.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0167 -1.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0128 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3001 -0.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7253 -0.4038 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7324 -2.0573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4457 -1.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1613 -2.0533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 -0.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 -1.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6974 -1.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 -0.9220 0.0000 C 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 11 2 0 0 0 0 10 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 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 10 1 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 17 1 0 0 0 0 21 23 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 28 30 1 0 0 0 0 M END > DB09078 > drugbank > COC1=C(C=C2C(OC3=CC=C(NC(=O)NC4CC4)C(Cl)=C3)=CC=NC2=C1)C(N)=O > InChI=1S/C21H19ClN4O4/c1-29-19-10-17-13(9-14(19)20(23)27)18(6-7-24-17)30-12-4-5-16(15(22)8-12)26-21(28)25-11-2-3-11/h4-11H,2-3H2,1H3,(H2,23,27)(H2,25,26,28) > WOSKHXYHFSIKNG-UHFFFAOYSA-N > C21H19ClN4O4 > 426.86 > 426.1094828 > 4 > 49 > 42.28654041441733 > 1 > 3 > 0 > 1 > 4-{3-chloro-4-[(cyclopropylcarbamoyl)amino]phenoxy}-7-methoxyquinoline-6-carboxamide > 3.03 > 2.5216067953333337 > -4.84 > 1 > 4 > 0 > 13.421803046437034 > 12.369414766369108 > 5.404318590638682 > 115.57000000000002 > 112.2141 > 6 > 1 > 6.22e-03 g/l > lenvatinib > 0 > DB09078 > approved; investigational > Lenvatinib > 4-{3-chloro-4-[(cyclopropylcarbamoyl)amino]phenoxy}-7-methoxyquinoline-6-carboxamide; Lenvatinib > Kisplyx; Lenvima > Lenvatinib mesylate $$$$