General Information of the Compound
| Compound ID |
CP0516015
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| Compound Name |
N-[2-(2-phenyltetrazol-5-yl)phenyl]thiophene-2-carboxamide
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| Structure |
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| Formula |
C18H13N5OS
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| Molecular Weight |
347.403
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| Canonical SMILES |
O=C(Nc1ccccc1-c1nnn(n1)-c1ccccc1)c1cccs1
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| InChI |
InChI=1S/C18H13N5OS/c24-18(16-11-6-12-25-16)19-15-10-5-4-9-14(15)17-20-22-23(21-17)13-7-2-1-3-8-13/h1-12H,(H,19,24)
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| InChIKey |
ORSLLGYTHQQFFU-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