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Smiles: COC1C(=CC2OC(=C(OC)C(=O)C=2C=1O)C1=CC(O)=C(O)C=C1)OC
multimodal
InChi: InChI=1S/C76H154N2O38/c1-80-4-5-82-8-9-84-12-13-86-16-17-88-20-21-90-24-25-92-28-29-94-32-33-96-36-37-98-40-41-100-44-45-102-48-49-104-52-53-106-56-57-108-60-61-110-64-65-112-68-69-114-72-73-116-75-74-115-71-70-113-67-66-111-63-62-109-59-58-107-55-54-105-51-50-103-47-46-101-43-42-99-39-38-97-35-34-95-31-30-93-27-26-91-23-22-89-19-18-87-15-14-85-11-10-83-7-6-81-3-2-76(79)78-77/h2-75
ClH/c1-24-31(34(40)44-6)33(28-18-13-19-29(22-28)39(42)43)32(25(2)37-24)35(41)45-36(3
Chemical Name: 3-[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-phenyl-1
CC-90010 Size:Contact [email protected] for quotation Smiles: COC1C(=CC2OC(=C(OC)C(=O)C=2C=1O)C1=CC(O)=C(O)C=C1)OCCC 90010 is a reversible, orally active and central nervous system penetrant inhibitor of bromodomain and extra terminal (BET) proteins. CC 90010 is applied in the study for advanced solid tumors. Product information CAS Number: 1706738 98 8 Molecular Weight: 383. 46 Formula: C21H21NO4S Chemical Name: 4 [2 (cyclopropylmethoxy) 5 methanesulfonylphenyl] 2 methyl 1,2 dihydroisoquinolin 1 one Smiles: CN1C=C(C2=CC=CC=C2C1=O)C1=CC(=CC=C1OCC1CC1)S(C)(=O)=O
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