General Information of the Compound
| Compound ID |
CP0162102
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| Compound Name |
5''-Quinolin-4-yl-[2,4'']bithiazolyl-2''-ylamine
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| Synonyms |
5''-(quinolin-4-yl)-2,4''-bithiazol-2''-amine
5''-Quinolin-4-yl-[2,4'']bithiazolyl-2''-ylamine
BDBM50151351
CHEMBL362710
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| Structure |
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| Formula |
C15H10N4S2
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| Molecular Weight |
310.407
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| Canonical SMILES |
Nc1nc(-c2nccs2)c(s1)-c1ccnc2ccccc12
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| InChI |
InChI=1S/C15H10N4S2/c16-15-19-12(14-18-7-8-20-14)13(21-15)10-5-6-17-11-4-2-1-3-9(10)11/h1-8H,(H2,16,19)
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| InChIKey |
JHZIIPPDVRVCNU-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
Clinical Information about the Compound