General Information of the Compound
| Compound ID |
CP0430969
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| Compound Name |
1-(biphenyl-3-ylmethyl)-1H-1,2,4-triazole
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| Synonyms |
1-(biphenyl-3-ylmethyl)-1H-1,2,4-triazole
CHEMBL598847
SCHEMBL10172554
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| Structure |
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| Formula |
C15H13N3
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| Molecular Weight |
235.29
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| Canonical SMILES |
C(c1cccc(c1)-c1ccccc1)n1cncn1
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| InChI |
InChI=1S/C15H13N3/c1-2-6-14(7-3-1)15-8-4-5-13(9-15)10-18-12-16-11-17-18/h1-9,11-12H,10H2
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| InChIKey |
OZOOKYPKFWRQMO-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
Clinical Information about the Compound