General Information of the Compound
| Compound ID |
CP0857323
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| Compound Name |
N-(2,6-difluorophenyl)-3-[8-fluoro-3-(2-{[4-{4-[4-(2-fluoroethyl)-1-piperazinyl]-1-piperidinyl}-2-(methyloxy)phenyl]amino}-4-pyrimidinyl)imidazo[1,2-a]pyridin-2-yl]benzamide
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| Structure |
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| Formula |
C42H41F4N9O2
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| Molecular Weight |
779.843
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| Canonical SMILES |
COc1cc(N2CCC(N3CCN(CCF)CC3)CC2)ccc1Nc1nccc(-c2c(-c3cccc(C(=O)Nc4c(F)cccc4F)c3)nc3c(F)cccn23)n1
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| InChI |
InChI=1S/C42H41F4N9O2/c1-57-36-26-30(53-18-13-29(14-19-53)54-23-21-52(20-15-43)22-24-54)10-11-34(36)48-42-47-16-12-35(49-42)39-37(50-40-33(46)9-4-17-55(39)40)27-5-2-6-28(25-27)41(56)51-38-31(44)7-3-8-32(38)45/h2-12,16-17,25-26,29H,13-15,18-24H2,1H3,(H,51,56)(H,47,48,49)
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| InChIKey |
DWCCBCDWBJKECP-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01101, Insulin receptor
Protein ID: PT01104, Insulin-like growth factor 1 receptor