General Information of the Compound
| Compound ID |
CP0497474
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| Compound Name |
(+/-)-5-(2,5-difluorophenyl)-3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1H-indazole
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| Structure |
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| Formula |
C14H12F2N6
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| Molecular Weight |
302.288
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| Canonical SMILES |
Fc1ccc(F)c(c1)C1CCc2[nH]nc(c2C1)-c1nnn[nH]1
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| InChI |
InChI=1S/C14H12F2N6/c15-8-2-3-11(16)9(6-8)7-1-4-12-10(5-7)13(18-17-12)14-19-21-22-20-14/h2-3,6-7H,1,4-5H2,(H,17,18)(H,19,20,21,22)
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| InChIKey |
ZSAYGLNSJWSCPU-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