General Information of the Compound
| Compound ID |
CP0221112
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| Compound Name |
1-(4-(3-amino-1-(2-methoxyethoxy)-1H-indazol-4-yl)phenyl)-3-(2-fluoro-5-methylphenyl)urea
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| Structure |
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| Formula |
C24H24FN5O3
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| Molecular Weight |
449.486
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| Canonical SMILES |
COCCOn1nc(N)c2c(cccc12)-c1ccc(NC(=O)Nc2cc(C)ccc2F)cc1
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| InChI |
InChI=1S/C24H24FN5O3/c1-15-6-11-19(25)20(14-15)28-24(31)27-17-9-7-16(8-10-17)18-4-3-5-21-22(18)23(26)29-30(21)33-13-12-32-2/h3-11,14H,12-13H2,1-2H3,(H2,26,29)(H2,27,28,31)
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| InChIKey |
DVAPEEIVFMOBQW-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