General Information of the Compound
| Compound ID |
CP0470513
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| Compound Name |
N-[3-(2H-tetrazol-5-yl)phenyl]-N-(thiophen-2-ylmethyl)pentanamide
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| Structure |
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| Formula |
C17H19N5OS
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| Molecular Weight |
341.44
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| Canonical SMILES |
CCCCC(=O)N(Cc1cccs1)c1cccc(c1)-c1nnn[nH]1
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| InChI |
InChI=1S/C17H19N5OS/c1-2-3-9-16(23)22(12-15-8-5-10-24-15)14-7-4-6-13(11-14)17-18-20-21-19-17/h4-8,10-11H,2-3,9,12H2,1H3,(H,18,19,20,21)
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| InChIKey |
BCIQVDDXUILZMK-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