Mrv1909 02132019332D 28 30 0 0 0 0 999 V2000 0.0000 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -2.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.8562 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 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 8 13 2 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 15 20 2 0 0 0 0 5 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 3 0 0 0 0 1 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 3 0 0 0 0 3 28 1 0 0 0 0 M END > DB08864 > drugbank > CC1=CC(\C=C\C#N)=CC(C)=C1NC1=CC=NC(NC2=CC=C(C=C2)C#N)=N1 > InChI=1S/C22H18N6/c1-15-12-18(4-3-10-23)13-16(2)21(15)27-20-9-11-25-22(28-20)26-19-7-5-17(14-24)6-8-19/h3-9,11-13H,1-2H3,(H2,25,26,27,28)/b4-3+ > YIBOMRUWOWDFLG-ONEGZZNKSA-N > C22H18N6 > 366.4185 > 366.159294606 > 6 > 46 > 1.0029134918401656 > 40.63456560155651 > 1 > 2 > 0 > 1 > 4-{[4-({4-[(1E)-2-cyanoeth-1-en-1-yl]-2,6-dimethylphenyl}amino)pyrimidin-2-yl]amino}benzonitrile > 3.80 > 5.473225503 > -4.50 > 0 > 0 > 3 > 0 > 16.3341386857268 > 11.426096450925945 > 4.443565181146374 > 97.41999999999999 > 111.73939999999999 > 5 > 0 > 1.16e-02 g/l > rilpivirine > 0 > DB08864 > DB08592; DB05083 > approved > Rilpivirine > 4-{[4-({4-[(E)-2-cyanovinyl]-2,6-dimethylphenyl}amino)pyrimidin-2-yl]amino}benzonitrile; Rilpivirina; Rilpivirine > COMPLERA Access; Cabenuva; Complera; Edurant; Edurant Ped; Eviplera; Juluca; Odefsey; Rekambys > Rilpivirine hydrochloride $$$$