Ketcher 02072310362D 1 1.00000 0.00000 0 31 34 0 0 0 999 V2000 10.1672 -6.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1672 -7.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -6.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -8.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4351 -6.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4351 -7.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0331 -8.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8992 -7.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7652 -8.3855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8992 -6.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6312 -7.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7358 -6.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5448 -8.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7139 -6.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2139 -7.5491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2084 -7.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7962 -6.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3894 -5.9310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7908 -6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9772 -5.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3785 -6.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9717 -5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5595 -4.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1472 -3.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -6.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -5.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4351 -4.8855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -4.8855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -4.3855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0691 -7.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -6.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 2 4 2 0 0 0 3 5 1 0 0 0 4 6 1 0 0 0 5 6 2 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 8 10 2 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 11 13 2 0 0 0 12 14 2 0 0 0 13 15 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 17 19 2 0 0 0 18 20 2 0 0 0 19 21 1 0 0 0 20 22 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 3 0 0 0 5 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 26 28 1 0 0 0 26 29 1 0 0 0 25 30 1 0 0 0 25 31 1 0 0 0 30 31 1 0 0 0 M END > CHEBI:194340 > apinocaltamide > A secondary carboxamide resulting from the formal condensation of the carboxy group of {4-[1-(trifluoromethyl)cyclopropyl]phenyl}acetic acid with the amino group of 6-[(3-amino-1H-pyrazol-1-yl)methyl]pyridine-3-carbonitrile. It is a selective, orally available T-type calcium channel blocker that is being studied as a potential new treatment in epilepsy. > 3 > N-[1-[(5-cyano-2-pyridinyl)methyl]-1H-pyrazol-3-yl]-4-[1-(trifluoromethyl)cyclopropyl]-benzeneacetamide; ACT709478; ACT-709478; ACT 709478 > N-{1-[(5-cyanopyridin-2-yl)methyl]-1H-pyrazol-3-yl}-2-{4-[1-(trifluoromethyl)cyclopropyl]phenyl}acetamide > apinocaltamidum; apinocaltamide; apinocaltamide; apinocaltamida > C22H18F3N5O > 425.415 > 425.14634 > 0 > FC(F)(F)C1(CC1)C1=CC=C(CC(=O)NC2=NN(CC3=CC=C(C=N3)C#N)C=C2)C=C1 > InChI=1S/C22H18F3N5O/c23-22(24,25)21(8-9-21)17-4-1-15(2-5-17)11-20(31)28-19-7-10-30(29-19)14-18-6-3-16(12-26)13-27-18/h1-7,10,13H,8-9,11,14H2,(H,28,29,31) > LSYANGLAZUZYFX-UHFFFAOYSA-N > 1838651-58-3 > DB16241 > 29116786; 30372652; 31004346; 31994022; 35295464 $$$$