General Information of the Compound
| Compound ID |
CP0479130
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| Compound Name |
2-(pyrimidin-2-yl)-5-(1-(2-(pyrrolidin-1-yl)ethyl)-1H-indazol-5-yl)furo[3,2-c]pyridin-4(5H)-one
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| Structure |
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| Formula |
C24H22N6O2
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| Molecular Weight |
426.48
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| Canonical SMILES |
O=c1n(ccc2oc(cc12)-c1ncccn1)-c1ccc2n(CCN3CCCC3)ncc2c1
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| InChI |
InChI=1S/C24H22N6O2/c31-24-19-15-22(23-25-7-3-8-26-23)32-21(19)6-11-29(24)18-4-5-20-17(14-18)16-27-30(20)13-12-28-9-1-2-10-28/h3-8,11,14-16H,1-2,9-10,12-13H2
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| InChIKey |
GTBFTJCUVNQUSU-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