General Information of the Compound
| Compound ID |
CP0374341
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| Compound Name |
1-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-3-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]urea
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| Structure |
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| Formula |
C19H17N7O4S
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| Molecular Weight |
439.457
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| Canonical SMILES |
O=C(Nc1nnc(s1)C1CCCO1)Nc1ccc(Oc2ccnc3[nH]c(=O)[nH]c23)cc1
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| InChI |
InChI=1S/C19H17N7O4S/c27-17(24-19-26-25-16(31-19)13-2-1-9-29-13)21-10-3-5-11(6-4-10)30-12-7-8-20-15-14(12)22-18(28)23-15/h3-8,13H,1-2,9H2,(H2,20,22,23,28)(H2,21,24,26,27)
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| InChIKey |
GKRARABJQLXMFM-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