General Information of the Compound
| Compound ID |
CP0569583
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| Compound Name |
(4-aminopiperidin-1-yl)-[4-(3-isoquinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]methanone
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| Formula |
C27H24N6O
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| Molecular Weight |
448.53
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| Canonical SMILES |
NC1CCN(CC1)C(=O)c1ccc(cc1)-c1cn2c(cnc2cn1)-c1ccc2cnccc2c1
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| InChI |
InChI=1S/C27H24N6O/c28-23-8-11-32(12-9-23)27(34)19-3-1-18(2-4-19)24-17-33-25(15-31-26(33)16-30-24)21-5-6-22-14-29-10-7-20(22)13-21/h1-7,10,13-17,23H,8-9,11-12,28H2
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| InChIKey |
XEUHVTVNJONCLA-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
Protein ID: PT02258, MAP kinase-interacting serine/threonine-protein kinase 1
Protein ID: PT01269, MAP kinase-interacting serine/threonine-protein kinase 2