General Information of the Compound
| Compound ID |
CP0401896
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| Compound Name |
4-phenyl-2-[(1S)-1-phenylpropyl]-[1,2]thiazolo[5,4-c]quinolin-1-one
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| Structure |
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| Formula |
C25H20N2OS
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| Molecular Weight |
396.515
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| Canonical SMILES |
CC[C@@H](c1ccccc1)n1sc2c(nc3ccccc3c2c1=O)-c1ccccc1
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| InChI |
InChI=1S/C25H20N2OS/c1-2-21(17-11-5-3-6-12-17)27-25(28)22-19-15-9-10-16-20(19)26-23(24(22)29-27)18-13-7-4-8-14-18/h3-16,21H,2H2,1H3/t21-/m0/s1
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| InChIKey |
ASRHFTGREBNMLA-NRFANRHFSA-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