General Information of the Compound
| Compound ID |
CP0472125
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| Compound Name |
1-(6-cyclopropylquinolin-4-yl)sulfanylcyclobutane-1-carboxylic acid
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| Structure |
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| Formula |
C17H17NO2S
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| Molecular Weight |
299.395
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| Canonical SMILES |
OC(=O)C1(CCC1)Sc1ccnc2ccc(cc12)C1CC1
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| InChI |
InChI=1S/C17H17NO2S/c19-16(20)17(7-1-8-17)21-15-6-9-18-14-5-4-12(10-13(14)15)11-2-3-11/h4-6,9-11H,1-3,7-8H2,(H,19,20)
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| InChIKey |
SUEHWPJKAYDVPJ-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