General Information of the Compound
| Compound ID |
CP0562320
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| Compound Name |
3-(6-fluoro-1H-indazol-3-yl)benzoic acid
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| Formula |
C14H9FN2O2
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| Molecular Weight |
256.236
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| Canonical SMILES |
OC(=O)c1cccc(c1)-c1n[nH]c2cc(F)ccc12
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| InChI |
InChI=1S/C14H9FN2O2/c15-10-4-5-11-12(7-10)16-17-13(11)8-2-1-3-9(6-8)14(18)19/h1-7H,(H,16,17)(H,18,19)
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| InChIKey |
KCHIXUQZEXUYTA-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