General Information of the Compound
| Compound ID |
CP0232574
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| Compound Name |
(R)-6-(6-(2-(2-methylpyrrolidin-1-yl)ethyl)quinolin-2-yl)-2,3-dihydroimidazo[2,1-b]thiazole
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| Structure |
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| Formula |
C21H24N4S
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| Molecular Weight |
364.518
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| Canonical SMILES |
C[C@@H]1CCCN1CCc1ccc2nc(ccc2c1)-c1cn2CCSc2n1
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| InChI |
InChI=1S/C21H24N4S/c1-15-3-2-9-24(15)10-8-16-4-6-18-17(13-16)5-7-19(22-18)20-14-25-11-12-26-21(25)23-20/h4-7,13-15H,2-3,8-12H2,1H3/t15-/m1/s1
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| InChIKey |
UWCNFUQEKWPTHW-OAHLLOKOSA-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