Ketcher 06212415472D 1 1.00000 0.00000 0 27 29 0 0 0 999 V2000 5.6138 -10.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -10.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7914 -11.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7902 -11.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -10.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 -9.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3785 -12.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3716 -12.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -13.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -13.1079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6261 -13.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5384 -13.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -12.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4596 -12.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3991 -13.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2667 -13.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1337 -13.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1332 -14.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9973 -13.4434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8644 -13.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7316 -13.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5987 -13.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5985 -14.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7346 -15.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8674 -14.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4651 -15.4456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.7319 -12.4413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 7 4 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 10 1 0 0 0 15 12 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 17 19 1 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 20 1 0 0 0 23 26 1 0 0 0 21 27 1 0 0 0 M END > CHEBI:131163 > RGFP966 > A member of the class of pyrazoles that is 1H-pyrazole substituted by (1E)-1-phenylprop-1-en-3-yl and (1E)-3-(2-amino-4-fluoroanilino)-3-oxoprop-1-en-1-yl groups at positions 1 and 4, respectively. It is a histone deacetylase 3 inhibitor. > 3 > RGFP-966; RGFP 966; (E)-N-(2-amino-4-fluorophenyl)-3-(1-cinnamyl-1H-pyrazol-4-yl)acrylamide; (2E)-N-(2-amino-4-fluorophenyl)-3-[(2E)-1-(3-phenyl-2-propen-1-yl)-1H-pyrazol-4-yl]-2-propenamide > (2E)-N-(2-amino-4-fluorophenyl)-3-{1-[(2E)-3-phenylprop-2-en-1-yl]-1H-pyrazol-4-yl}prop-2-enamide > C21H19FN4O > 362.408 > 362.15429 > 0 > NC1=C(NC(=O)\C=C\C2=CN(C\C=C\C3=CC=CC=C3)N=C2)C=CC(F)=C1 > InChI=1S/C21H19FN4O/c22-18-9-10-20(19(23)13-18)25-21(27)11-8-17-14-24-26(15-17)12-4-7-16-5-2-1-3-6-16/h1-11,13-15H,12,23H2,(H,25,27)/b7-4+,11-8+ > BLVQHYHDYFTPDV-VCABWLAWSA-N > 1396841-57-8 > 23297220; 26400942; 26993378; 27031333; 28928640; 29211617; 29860001; 30397132; 31914678; 32021097; 32585142; 32800772; 32893527; 33039815; 33359392; 33529911; 33639591; 34666303; 35947794; 36230643; 36258136; 36541629; 37539293; 37698830; 37890360; 37992448; 38176919; 38708192; 38733301 $$$$