General Information of the Compound
| Compound ID |
CP0501767
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| Compound Name |
(8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazin-2-yl)(4-(pyridin-2-yl)-1,4-diazepan-1-yl)methanone
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| Structure |
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| Formula |
C22H28N8O
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| Molecular Weight |
420.521
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| Canonical SMILES |
CN1CCN(CC1)c1nccn2cc(nc12)C(=O)N1CCCN(CC1)c1ccccn1
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| InChI |
InChI=1S/C22H28N8O/c1-26-11-13-28(14-12-26)20-21-25-18(17-30(21)10-7-24-20)22(31)29-9-4-8-27(15-16-29)19-5-2-3-6-23-19/h2-3,5-7,10,17H,4,8-9,11-16H2,1H3
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| InChIKey |
IJEWOLOMOPDKDN-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