General Information of the Compound
| Compound ID |
CP0405111
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| Compound Name |
[4-[6-amino-5-(6-methoxypyridin-3-yl)pyridin-3-yl]phenyl]-morpholin-4-ylmethanone
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| Structure |
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| Formula |
C22H22N4O3
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| Molecular Weight |
390.443
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| Canonical SMILES |
COc1ccc(cn1)-c1cc(cnc1N)-c1ccc(cc1)C(=O)N1CCOCC1
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| InChI |
InChI=1S/C22H22N4O3/c1-28-20-7-6-17(13-24-20)19-12-18(14-25-21(19)23)15-2-4-16(5-3-15)22(27)26-8-10-29-11-9-26/h2-7,12-14H,8-11H2,1H3,(H2,23,25)
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| InChIKey |
AIQVVTYFNCZUGZ-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