General Information of the Compound
| Compound ID |
CP0529203
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| Compound Name |
N-[2-[2-(4-methoxyphenyl)tetrazol-5-yl]phenyl]thiophene-2-carboxamide
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| Structure |
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| Formula |
C19H15N5O2S
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| Molecular Weight |
377.429
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| Canonical SMILES |
COc1ccc(cc1)-n1nnc(n1)-c1ccccc1NC(=O)c1cccs1
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| InChI |
InChI=1S/C19H15N5O2S/c1-26-14-10-8-13(9-11-14)24-22-18(21-23-24)15-5-2-3-6-16(15)20-19(25)17-7-4-12-27-17/h2-12H,1H3,(H,20,25)
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| InChIKey |
PIFWVDZOXQGNNF-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