Ketcher 07082415362D 1 1.00000 0.00000 0 28 32 0 0 0 999 V2000 17.7882 -4.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8100 -3.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5010 -2.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1409 -4.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1627 -4.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4937 -5.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8027 -6.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7807 -6.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4499 -5.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1335 -6.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1554 -6.6019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 -5.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7541 -5.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5463 -6.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4122 -7.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4122 -8.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5463 -8.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6802 -8.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6802 -7.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8142 -6.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9483 -7.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9483 -8.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8142 -8.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0822 -8.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2162 -8.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2162 -8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 -7.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8141 -5.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 4 1 0 0 0 7 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 11 1 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 14 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 18 1 0 0 0 22 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 25 1 0 0 0 20 28 1 0 0 0 M END > CHEBI:94998 > SCH-79797 > A member of the class of pyrroloquinazolines that is 7H-pyrrolo[3,2-f]quinazoline substituted by amino, cyclopropylamino, and 4-(propan-2-yl)benzyl groups at positions 1, 3 and 7, respectively. It is a PAR1 antagonist. > 3 > SCH79797; SCH 79797 > N(3)-cyclopropyl-7-[4-(propan-2-yl)benzyl]-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine > C23H25N5 > 371.488 > 371.21100 > 0 > CC(C)C1=CC=C(CN2C=CC3=C2C=CC2=C3C(N)=NC(NC3CC3)=N2)C=C1 > InChI=1S/C23H25N5/c1-14(2)16-5-3-15(4-6-16)13-28-12-11-18-20(28)10-9-19-21(18)22(24)27-23(26-19)25-17-7-8-17/h3-6,9-12,14,17H,7-8,13H2,1-2H3,(H3,24,25,26,27) > AVXQPEKZIGPIJW-UHFFFAOYSA-N > 245520-69-8 > LSM-6224 > SCH-79797 > 11020444; 17468933; 17577318; 22592635; 23000356; 23093354; 23539525; 23598708; 24453410; 25649264; 26463949; 26463951; 26950455; 27423452; 27906419; 29514266; 30591020; 31419704; 31902919; 32408605; 32495720; 32497502; 32818017; 34552064; 34808483; 34831181; 35031271; 35480051; 35685989; 35884223; 36453421; 36618827; 37806106 $$$$