General Information of the Compound
| Compound ID |
CP0074197
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| Compound Name |
2-[[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-yl]oxymethyl]morpholine
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| Structure |
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| Formula |
C24H26N4O4
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| Molecular Weight |
434.496
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| Canonical SMILES |
COCCOc1ccn2c(cnc2c1)-c1ccc2cccc(OCC3CNCCO3)c2n1
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| InChI |
InChI=1S/C24H26N4O4/c1-29-11-12-31-18-7-9-28-21(15-26-23(28)13-18)20-6-5-17-3-2-4-22(24(17)27-20)32-16-19-14-25-8-10-30-19/h2-7,9,13,15,19,25H,8,10-12,14,16H2,1H3
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| InChIKey |
TZIXXHVIMUUDMH-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