General Information of the Compound
| Compound ID |
CP0570427
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| Compound Name |
3-[1-[(4-cyclopropylnaphthalen-1-yl)methyl]imidazo[4,5-b]pyridin-2-yl]sulfanylpropanoic acid
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| Structure |
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| Formula |
C23H21N3O2S
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| Molecular Weight |
403.507
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| Canonical SMILES |
OC(=O)CCSc1nc2ncccc2n1Cc1ccc(C2CC2)c2ccccc12
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| InChI |
InChI=1S/C23H21N3O2S/c27-21(28)11-13-29-23-25-22-20(6-3-12-24-22)26(23)14-16-9-10-18(15-7-8-15)19-5-2-1-4-17(16)19/h1-6,9-10,12,15H,7-8,11,13-14H2,(H,27,28)
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| InChIKey |
DQBIUFGUNMWHRF-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