General Information of the Compound
| Compound ID |
CP0496219
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| Compound Name |
N-[2-(dimethylamino)ethyl]-5-indol-1-ylthiophene-2-carboxamide
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| Structure |
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| Formula |
C17H19N3OS
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| Molecular Weight |
313.426
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| Canonical SMILES |
CN(C)CCNC(=O)c1ccc(s1)-n1ccc2ccccc12
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| InChI |
InChI=1S/C17H19N3OS/c1-19(2)12-10-18-17(21)15-7-8-16(22-15)20-11-9-13-5-3-4-6-14(13)20/h3-9,11H,10,12H2,1-2H3,(H,18,21)
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| InChIKey |
ONBRKGUKNWYCAV-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