General Information of the Compound
Compound ID |
CP0873432
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Compound Name |
3-[3-(2-{[4-(1,4'-bipiperidin-1'-yl)-2-(2-methylpropyl)phenyl]amino}-4-pyrimidinyl)imidazo[1,2-a]pyridin-2-yl]-N-(2,6-difluorophenyl)benzamide
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Structure |
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Formula |
C44H46F2N8O
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Molecular Weight |
740.903
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Canonical SMILES |
CC(C)Cc1cc(N2CCC(N3CCCCC3)CC2)ccc1Nc1nccc(-c2c(-c3cccc(C(=O)Nc4c(F)cccc4F)c3)nc3ccccn23)n1
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InChI |
InChI=1S/C44H46F2N8O/c1-29(2)26-32-28-34(53-24-18-33(19-25-53)52-21-5-3-6-22-52)15-16-37(32)48-44-47-20-17-38(49-44)42-40(50-39-14-4-7-23-54(39)42)30-10-8-11-31(27-30)43(55)51-41-35(45)12-9-13-36(41)46/h4,7-17,20,23,27-29,33H,3,5-6,18-19,21-22,24-26H2,1-2H3,(H,51,55)(H,47,48,49)
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InChIKey |
DICIKMPWEKTSEH-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