General Information of the Compound
| Compound ID |
CP0551462
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| Compound Name |
4-[2-[1-(2-methoxyphenyl)triazol-4-yl]phenyl]sulfanylbenzoic acid
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| Structure |
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| Formula |
C22H17N3O3S
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| Molecular Weight |
403.463
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| Canonical SMILES |
COc1ccccc1-n1cc(nn1)-c1ccccc1Sc1ccc(cc1)C(O)=O
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| InChI |
InChI=1S/C22H17N3O3S/c1-28-20-8-4-3-7-19(20)25-14-18(23-24-25)17-6-2-5-9-21(17)29-16-12-10-15(11-13-16)22(26)27/h2-14H,1H3,(H,26,27)
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| InChIKey |
BCJBLDHFDUJNBP-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