General Information of the Compound
| Compound ID |
CP0164926
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| Compound Name |
3-(2,2,4-Trimethyl-1,2-dihydro-quinolin-6-yl)-thiophene-2-carbonitrile
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| Structure |
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| Formula |
C17H16N2S
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| Molecular Weight |
280.396
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| Canonical SMILES |
CC1=CC(C)(C)Nc2ccc(cc12)-c1ccsc1C#N
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| InChI |
InChI=1S/C17H16N2S/c1-11-9-17(2,3)19-15-5-4-12(8-14(11)15)13-6-7-20-16(13)10-18/h4-9,19H,1-3H3
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| InChIKey |
LSXYXTJXSSHPEZ-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