General Information of the Compound
Compound ID |
CP0873436
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Compound Name |
N-(2,6-difluorophenyl)-3-[3-(2-{[4-[4-(4-ethyl-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 |
C42H43F2N9O2
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Molecular Weight |
743.863
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Canonical SMILES |
CCN1CCN(C2CCN(c3ccc(Nc4nccc(-c5c(-c6cccc(C(=O)Nc7c(F)cccc7F)c6)nc6ccccn56)n4)c(OC)c3)CC2)CC1
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InChI |
InChI=1S/C42H43F2N9O2/c1-3-50-22-24-52(25-23-50)30-16-20-51(21-17-30)31-13-14-34(36(27-31)55-2)46-42-45-18-15-35(47-42)40-38(48-37-12-4-5-19-53(37)40)28-8-6-9-29(26-28)41(54)49-39-32(43)10-7-11-33(39)44/h4-15,18-19,26-27,30H,3,16-17,20-25H2,1-2H3,(H,49,54)(H,45,46,47)
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InChIKey |
YJINFOBXCOVVJO-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