General Information of the Compound
| Compound ID |
CP0502117
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| Compound Name |
4-(4-fluorophenyl)-1-(1-(2-(pyrrolidin-1-yl)ethyl)-1H-indazol-5-yl)pyridin-2(1H)-one
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| Structure |
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| Formula |
C24H23FN4O
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| Molecular Weight |
402.473
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| Canonical SMILES |
Fc1ccc(cc1)-c1ccn(-c2ccc3n(CCN4CCCC4)ncc3c2)c(=O)c1
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| InChI |
InChI=1S/C24H23FN4O/c25-21-5-3-18(4-6-21)19-9-12-28(24(30)16-19)22-7-8-23-20(15-22)17-26-29(23)14-13-27-10-1-2-11-27/h3-9,12,15-17H,1-2,10-11,13-14H2
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| InChIKey |
QRTGPFAZBNJTEU-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