General Information of the Compound
| Compound ID |
CP0565075
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| Compound Name |
[(3R)-3-aminopiperidin-1-yl]-[4-(3-isoquinolin-6-ylimidazo[1,2-a]pyridin-6-yl)phenyl]methanone
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| Formula |
C28H25N5O
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| Molecular Weight |
447.542
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| Canonical SMILES |
N[C@@H]1CCCN(C1)C(=O)c1ccc(cc1)-c1ccc2ncc(-c3ccc4cnccc4c3)n2c1
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| InChI |
InChI=1S/C28H25N5O/c29-25-2-1-13-32(18-25)28(34)20-5-3-19(4-6-20)24-9-10-27-31-16-26(33(27)17-24)22-7-8-23-15-30-12-11-21(23)14-22/h3-12,14-17,25H,1-2,13,18,29H2/t25-/m1/s1
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| InChIKey |
QSNAMJCLIIQNPP-RUZDIDTESA-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
Protein ID: PT02258, MAP kinase-interacting serine/threonine-protein kinase 1
Protein ID: PT01269, MAP kinase-interacting serine/threonine-protein kinase 2