General Information of the Compound
| Compound ID |
CP0472121
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| Compound Name |
4-[[5-[4-(aminomethyl)phenyl]tetrazol-2-yl]methyl]-3,5-difluoro-N-hydroxybenzamide
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| Structure |
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| Formula |
C16H14F2N6O2
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| Molecular Weight |
360.324
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| Canonical SMILES |
NCc1ccc(cc1)-c1nnn(Cc2c(F)cc(cc2F)C(=O)NO)n1
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| InChI |
InChI=1S/C16H14F2N6O2/c17-13-5-11(16(25)22-26)6-14(18)12(13)8-24-21-15(20-23-24)10-3-1-9(7-19)2-4-10/h1-6,26H,7-8,19H2,(H,22,25)
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| InChIKey |
DSJRDWLKMOXVKP-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