General Information of the Compound
Compound ID |
CP0488152
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Compound Name |
1-[1-[6-methyl-1-(2-methyl-4-pyrazol-1-ylphenyl)-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]imidazolidin-2-one
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Structure |
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Formula |
C24H24N8O
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Molecular Weight |
440.511
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Canonical SMILES |
Cc1cc(c2CCN(c2n1)c1ccc(cc1C)-n1cccn1)-n1ccc(n1)N1CCNC1=O
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InChI |
InChI=1S/C24H24N8O/c1-16-14-18(31-10-3-8-26-31)4-5-20(16)29-11-6-19-21(15-17(2)27-23(19)29)32-12-7-22(28-32)30-13-9-25-24(30)33/h3-5,7-8,10,12,14-15H,6,9,11,13H2,1-2H3,(H,25,33)
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InChIKey |
FINIAPHFAQDCHV-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