General Information of the Compound
| Compound ID |
CP0248288
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| Compound Name |
2-[4-[6-methyl-8-[[3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-yl]amino]imidazo[1,2-a]pyrazin-3-yl]pyrazol-1-yl]-N-(1,3-thiazol-2-yl)acetamide
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| Structure |
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| Formula |
C25H28N10OS2
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| Molecular Weight |
548.702
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| Canonical SMILES |
CC1CCCN(Cc2cc(Nc3nc(C)cn4c(cnc34)-c3cnn(CC(=O)Nc4nccs4)c3)sn2)C1
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| InChI |
InChI=1S/C25H28N10OS2/c1-16-4-3-6-33(11-16)14-19-8-22(38-32-19)31-23-24-27-10-20(35(24)12-17(2)29-23)18-9-28-34(13-18)15-21(36)30-25-26-5-7-37-25/h5,7-10,12-13,16H,3-4,6,11,14-15H2,1-2H3,(H,29,31)(H,26,30,36)
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| InChIKey |
YVTUFHUULMAJPN-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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Map of Molecular Bioactivity Related to the Compound
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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