General Information of the Compound
Compound ID |
CP0717560
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Compound Name |
4-(3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-2-(6-methoxypyridin-3-ylamino)imidazo[1,2-a]pyridin-6-yl)-N,N-dimethylpiperazine-1-carboxamide
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Structure |
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Formula |
C24H29N11O2
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Molecular Weight |
503.571
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Canonical SMILES |
COc1ccc(Nc2nc3ccc(N4CCN(C(=O)N(C)C)CC4)cn3c2-c2nc(C)nc(N)n2)cn1
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InChI |
InChI=1S/C24H29N11O2/c1-15-27-21(31-23(25)28-15)20-22(29-16-5-8-19(37-4)26-13-16)30-18-7-6-17(14-35(18)20)33-9-11-34(12-10-33)24(36)32(2)3/h5-8,13-14,29H,9-12H2,1-4H3,(H2,25,27,28,31)
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InChIKey |
WXJHQJVEUDYPFR-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