General Information of the Compound
Compound ID |
CP0913167
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Compound Name |
N-(2,6-difluorophenyl)-3-(3-{2-[(2-(methyloxy)-4-{4-[(4-methyl-1-piperazinyl)methyl]-1-piperidinyl}phenyl)amino]-4-pyrimidinyl}imidazo[1,2-a]pyridin-2-yl)benzamide
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Structure |
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Formula |
C42H43F2N9O2
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Molecular Weight |
743.863
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Canonical SMILES |
COc1cc(N2CCC(CN3CCN(C)CC3)CC2)ccc1Nc1nccc(-c2c(-c3cccc(C(=O)Nc4c(F)cccc4F)c3)nc3ccccn23)n1
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InChI |
InChI=1S/C42H43F2N9O2/c1-50-21-23-51(24-22-50)27-28-15-19-52(20-16-28)31-12-13-34(36(26-31)55-2)46-42-45-17-14-35(47-42)40-38(48-37-11-3-4-18-53(37)40)29-7-5-8-30(25-29)41(54)49-39-32(43)9-6-10-33(39)44/h3-14,17-18,25-26,28H,15-16,19-24,27H2,1-2H3,(H,49,54)(H,45,46,47)
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InChIKey |
XUCJDVUCHZVUAU-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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