General Information of the Compound
| Compound ID |
CP0560496
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| Compound Name |
2-(5-fluoro-1H-indol-3-yl)ethylurea
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| Structure |
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| Formula |
C11H12FN3O
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| Molecular Weight |
221.235
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| Canonical SMILES |
NC(=O)NCCc1c[nH]c2ccc(F)cc12
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| InChI |
InChI=1S/C11H12FN3O/c12-8-1-2-10-9(5-8)7(6-15-10)3-4-14-11(13)16/h1-2,5-6,15H,3-4H2,(H3,13,14,16)
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| InChIKey |
ZBECCCOWIVLWDK-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