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Smiles: COC1C=C2C=CC=NC2=C(C=1)NC(C)CCCN
Structure-Based Design of an in Vivo Active Selective BRD9 Inhibitor
Smiles: CCOC1=CC(=CC=C1NC1=NC=C2C(=N1)N(C1CCCC1)C1=CC=CC=C1C(=O)N2C)C(=O)N1CCC(CC1)N1CCN(C)CC1
InChi: InChI=1S/C26H34N4O9/c31-22-4-3-21(24(34)27-22)30-25(35)19-2-1-18(17-20(19)26(30)36)29-8-6-28(7-9-29)10-12-38-14-16-39-15-13-37-11-5-23(32)33/h1-2
such as tumor necrosis factor-alpha (TNF-alpha) and interleukin-1 beta (IL-1 beta)
NVS-PAK1-1 ceclofenac Smiles: COC1C=C2C=CC=NC2=C(C=1)NC(C)CCCNNVS PAK1 1 is a potent and selective allosteric PAK1 inhibitor with an IC50 of 5 nM. Product information CAS Number: 1783816 74 9 Molecular Weight: 479. 93 Formula: C23H25ClF3N5O Chemical Name: (3S) 3 {[13 chloro 2 (2,2 difluoroethyl) 6 fluoro 2,9 diazatricyclo[9. 4. 0. 0,]pentadeca 1(11),3(8),4,6,9,12,14 heptaen 10 yl]amino} N (propan 2 yl)pyrrolidine 1 carboxamide Smiles: CC(C)NC(=O)N1CC[C@@H](C1)NC1=NC2C=C(F)C=CC=2N(CC(F)F)C2C=CC(Cl)=CC=21
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