General Information of the Compound
| Compound ID |
CP0560827
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| Compound Name |
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-thiazol-2-yl)propanamide
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| Formula |
C15H17N3OS
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| Molecular Weight |
287.388
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| Canonical SMILES |
O=C(CCN1CCCc2ccccc12)Nc1nccs1
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| InChI |
InChI=1S/C15H17N3OS/c19-14(17-15-16-8-11-20-15)7-10-18-9-3-5-12-4-1-2-6-13(12)18/h1-2,4,6,8,11H,3,5,7,9-10H2,(H,16,17,19)
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| InChIKey |
RPQDEUULIGRPHF-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