General Information of the Compound
| Compound ID |
CP0476185
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| Compound Name |
N-(1H-imidazol-5-ylmethyl)-2-(2-thiophen-2-ylindol-1-yl)acetamide
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| Structure |
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| Formula |
C18H16N4OS
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| Molecular Weight |
336.42
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| Canonical SMILES |
O=C(Cn1c(cc2ccccc12)-c1cccs1)NCc1c[nH]cn1
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| InChI |
InChI=1S/C18H16N4OS/c23-18(20-10-14-9-19-12-21-14)11-22-15-5-2-1-4-13(15)8-16(22)17-6-3-7-24-17/h1-9,12H,10-11H2,(H,19,21)(H,20,23)
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| InChIKey |
URQCQEPGISTGDR-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