General Information of the Compound
Compound ID |
CP0579517
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Compound Name |
1-[1-(4-cyclopropylnaphthalen-1-yl)imidazo[4,5-b]pyridin-2-yl]oxycyclobutane-1-carboxylic acid
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Structure |
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Formula |
C24H21N3O3
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Molecular Weight |
399.45
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Canonical SMILES |
OC(=O)C1(CCC1)Oc1nc2ncccc2n1-c1ccc(C2CC2)c2ccccc12
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InChI |
InChI=1S/C24H21N3O3/c28-22(29)24(12-4-13-24)30-23-26-21-20(7-3-14-25-21)27(23)19-11-10-16(15-8-9-15)17-5-1-2-6-18(17)19/h1-3,5-7,10-11,14-15H,4,8-9,12-13H2,(H,28,29)
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InChIKey |
NHOBWBSMNFECBL-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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PubChem 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