General Information of the Compound
Compound ID |
CP0480035
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Compound Name |
2-[1-(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(Sc1nc2ncccc2n1-c1ccc(C2CC2)c2ccccc12)C(O)=O
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InChI |
InChI=1S/C22H19N3O2S/c1-13(21(26)27)28-22-24-20-19(7-4-12-23-20)25(22)18-11-10-15(14-8-9-14)16-5-2-3-6-17(16)18/h2-7,10-14H,8-9H2,1H3,(H,26,27)
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InChIKey |
CGDNIBCXZXFIFY-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2
Protein ID: PT03073, Solute carrier family 22 member 12