General Information of the Compound
| Compound ID |
CP0560836
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| Compound Name |
2-[3-(4-cyclopropylnaphthalen-1-yl)imidazo[4,5-b]pyridin-2-yl]sulfanylpropanoic acid
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| Structure |
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| Formula |
C22H19N3O2S
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| Molecular Weight |
389.48
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| Canonical SMILES |
CC(Sc1nc2cccnc2n1-c1ccc(C2CC2)c2ccccc12)C(O)=O
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| InChI |
InChI=1S/C22H19N3O2S/c1-13(21(26)27)28-22-24-18-7-4-12-23-20(18)25(22)19-11-10-15(14-8-9-14)16-5-2-3-6-17(16)19/h2-7,10-14H,8-9H2,1H3,(H,26,27)
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| InChIKey |
GNVYXBIMRDWERV-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