General Information of the Compound
| Compound ID |
CP0579966
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| Compound Name |
3-[1-(4-cyclopropylnaphthalen-1-yl)imidazo[4,5-b]pyridin-2-yl]oxypropanoic acid
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| Structure |
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| Formula |
C22H19N3O3
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| Molecular Weight |
373.412
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| Canonical SMILES |
OC(=O)CCOc1nc2ncccc2n1-c1ccc(C2CC2)c2ccccc12
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| InChI |
InChI=1S/C22H19N3O3/c26-20(27)11-13-28-22-24-21-19(6-3-12-23-21)25(22)18-10-9-15(14-7-8-14)16-4-1-2-5-17(16)18/h1-6,9-10,12,14H,7-8,11,13H2,(H,26,27)
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| InChIKey |
UEGGALCZLOFABG-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