General Information of the Compound
| Compound ID |
CP0527594
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| Compound Name |
5-fluoro-2-[[(6-fluoro-1H-indazol-3-yl)amino]methyl]phenol
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| Formula |
C14H11F2N3O
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| Molecular Weight |
275.258
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| Canonical SMILES |
Oc1cc(F)ccc1CNc1n[nH]c2cc(F)ccc12
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| InChI |
InChI=1S/C14H11F2N3O/c15-9-3-4-11-12(5-9)18-19-14(11)17-7-8-1-2-10(16)6-13(8)20/h1-6,20H,7H2,(H2,17,18,19)
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| InChIKey |
MTEAONJXGZAKSW-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