General Information of the Compound
| Compound ID |
CP0639325
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| Compound Name |
5-(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-6-yl)-N-(2,6-difluorobenzyl)pyridin-2-amine
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| Structure |
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| Formula |
C19H14ClF2N3O2
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| Molecular Weight |
389.789
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| Canonical SMILES |
Fc1cccc(F)c1CNc1ccc(-c2nc3c(cc2Cl)OCCO3)cn1
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| InChI |
InChI=1S/C19H14ClF2N3O2/c20-13-8-16-19(27-7-6-26-16)25-18(13)11-4-5-17(23-9-11)24-10-12-14(21)2-1-3-15(12)22/h1-5,8-9H,6-7,10H2,(H,23,24)
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| InChIKey |
KKOQEXHGRMXSKD-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