Mrv1572004221603152D 23 26 0 0 0 0 999 V2000 5.6480 -3.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 0.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4556 1.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9401 1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1517 1.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7548 -1.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 -2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3968 -0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1094 -1.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5189 0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1237 0.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0604 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 -0.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 0.6078 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 -0.1120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5741 -0.8553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 1.6953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3 2 2 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 7 6 2 0 0 0 0 10 8 1 0 0 0 0 11 9 1 0 0 0 0 13 6 1 0 0 0 0 13 12 2 0 0 0 0 14 12 1 0 0 0 0 15 4 2 0 0 0 0 16 7 1 0 0 0 0 16 14 2 0 0 0 0 17 5 2 0 0 0 0 17 15 1 0 0 0 0 18 14 1 0 0 0 0 19 13 1 0 0 0 0 20 15 1 0 0 0 0 20 18 2 0 0 0 0 21 1 1 0 0 0 0 21 8 1 0 0 0 0 21 9 1 0 0 0 0 22 10 1 0 0 0 0 22 11 1 0 0 0 0 22 18 1 0 0 0 0 23 16 1 0 0 0 0 23 17 1 0 0 0 0 M END > DB13256 > drugbank > CN1CCN(CC1)C1=NC2=CC=CC=C2SC2=C1C=C(Cl)C=C2 > InChI=1S/C18H18ClN3S/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12H,8-11H2,1H3 > KAAZGXDPUNNEFN-UHFFFAOYSA-N > C18H18ClN3S > 343.87 > 343.0909965 > 3 > 41 > 36.73186386352264 > 1 > 0 > 0 > 1 > 13-chloro-10-(4-methylpiperazin-1-yl)-2-thia-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,9,12,14-heptaene > 4.10 > 4.149064712666666 > -4.38 > 0 > 4 > 1 > 7.231634328323884 > 18.84 > 101.55439999999999 > 0 > 1 > 1.42e-02 g/l > dibenzothiazepine > 1 > DB13256 > approved > Clothiapine > Clothiapine; Clotiapina; Clotiapine $$$$