CCT-251921 G1296 49(88)33-86)31-38-58(48)65(104)60-59(63(38)102)62(101)37-6-5-8-47(113-2)57(37)64(60)103)79-69(108)43(26-52(92)93)82-71(110)45(28-54(96)97)84-72(111)46(29-55(98)99)83-70(109)44(27-53(94)95)81-66(105)39(7-3-4-14-74)78-67(106)41(24-35-9-11-36(87)12-10-35)80-68(107)42(25-51(90)91)77-50(89)13-16-114-18-20-116-22-23-117-21-19-115-17-15-76-85-75/h5-6

Name: CCT-251921 G1296 49(88)33-86)31-38-58(48)65(104)60-59(63(38)102)62(101)37-6-5-8-47(113-2)57(37)64(60)103)79-69(108)43(26-52(92)93)82-71(110)45(28-54(96)97)84-72(111)46(29-55(98)99)83-70(109)44(27-53(94)95)81-66(105)39(7-3-4-14-74)78-67(106)41(24-35-9-11-36(87)12-10-35)80-68(107)42(25-51(90)91)77-50(89)13-16-114-18-20-116-22-23-117-21-19-115-17-15-76-85-75/h5-6
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Description

49(88)33-86)31-38-58(48)65(104)60-59(63(38)102)62(101)37-6-5-8-47(113-2)57(37)64(60)103)79-69(108)43(26-52(92)93)82-71(110)45(28-54(96)97)84-72(111)46(29-55(98)99)83-70(109)44(27-53(94)95)81-66(105)39(7-3-4-14-74)78-67(106)41(24-35-9-11-36(87)12-10-35)80-68(107)42(25-51(90)91)77-50(89)13-16-114-18-20-116-22-23-117-21-19-115-17-15-76-85-75/h5-6

Smiles: C[C@@H]1O[C@H]2CC(=O)O[C@@]3(C2)[C@H](O)C2=CC=CC(O)=C2[C@H](O)[C@]31O

Smiles: CN(C)CCC(C1C=CC=CN=1)C1C=CC=CC=1

Midostaurin (PKC412) induces substantial inhibition of KIT-

a pentacyclic triterpene found in Centella asiatica

CCT-251921 G1296 49(88)33-86)31-38-58(48)65(104)60-59(63(38)102)62(101)37-6-5-8-47(113-2)57(37)64(60)103)79-69(108)43(26-52(92)93)82-71(110)45(28-54(96)97)84-72(111)46(29-55(98)99)83-70(109)44(27-53(94)95)81-66(105)39(7-3-4-14-74)78-67(106)41(24-35-9-11-36(87)12-10-35)80-68(107)42(25-51(90)91)77-50(89)13-16-114-18-20-116-22-23-117-21-19-115-17-15-76-85-75/h5-6CCT 251921 is a potent, selective, and orally bioavailable CDK8 inhibitor with an IC50 of 2. 3 nM. Product information CAS Number: 1607837 31 9 Molecular Weight: 410. 90 Formula: C21H23ClN6O Chemical Name: 8 [2 amino 3 chloro 5 (1 methyl 1H indazol 5 yl)pyridin 4 yl] 2,8 diazaspiro[4. 5]decan 1 one Smiles: CN1N=CC2C=C(C=CC1=2)C1=CN=C(N)C(Cl)=C1N1CCC2(CCNC2=O)CC1 InChiKey: VPJXPDLMACOGIZ UHFFFAOYSA N InChi: InChI=1S C21H23ClN6O c1 27 16 3 2 13(10

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