General Information of the Compound
| Compound ID |
CP0538332
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| Compound Name |
4-phenyl-3-(2-phenylethyl)-5-propan-2-ylsulfanyl-1,2,4-triazole
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| Structure |
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| Formula |
C19H21N3S
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| Molecular Weight |
323.465
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| Canonical SMILES |
CC(C)Sc1nnc(CCc2ccccc2)n1-c1ccccc1
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| InChI |
InChI=1S/C19H21N3S/c1-15(2)23-19-21-20-18(14-13-16-9-5-3-6-10-16)22(19)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3
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| InChIKey |
LUFZCMSGCMCLOB-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