General Information of the Compound
| Compound ID |
CP0418460
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| Compound Name |
3-fluoro-1-((2,3-dihydro-1-(1H-imidazol-2-yl)-1H-inden-4-yl)methyl)-1H-pyrazole
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| Structure |
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| Formula |
C16H15FN4
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| Molecular Weight |
282.322
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| Canonical SMILES |
Fc1ccn(Cc2cccc3C(CCc23)c2ncc[nH]2)n1
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| InChI |
InChI=1S/C16H15FN4/c17-15-6-9-21(20-15)10-11-2-1-3-13-12(11)4-5-14(13)16-18-7-8-19-16/h1-3,6-9,14H,4-5,10H2,(H,18,19)
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| InChIKey |
SFIVXTQBSOKATP-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