General Information of the Compound
| Compound ID |
CP0883727
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| Compound Name |
(3-(morpholinomethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl)methanol
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| Structure |
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| Formula |
C19H21N3O2
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| Molecular Weight |
323.396
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| Canonical SMILES |
OCc1nc2ccc(-c3ccccc3)cn2c1CN1CCOCC1
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| InChI |
InChI=1S/C19H21N3O2/c23-14-17-18(13-21-8-10-24-11-9-21)22-12-16(6-7-19(22)20-17)15-4-2-1-3-5-15/h1-7,12,23H,8-11,13-14H2
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| InChIKey |
ZSGLTDALTJMIMI-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