General Information of the Compound
| Compound ID |
CP0558682
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| Compound Name |
2-(2-chloro-6-fluorophenyl)-4,4-dimethyl-7-[2-(5-methyl-1,3-thiazol-2-yl)ethynyl]-3H-chromeno[3,4-d]imidazole
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| Structure |
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| Formula |
C24H17ClFN3OS
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| Molecular Weight |
449.938
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| Canonical SMILES |
Cc1cnc(s1)C#Cc1ccc2-c3nc([nH]c3C(C)(C)Oc2c1)-c1c(F)cccc1Cl
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| InChI |
InChI=1S/C24H17ClFN3OS/c1-13-12-27-19(31-13)10-8-14-7-9-15-18(11-14)30-24(2,3)22-21(15)28-23(29-22)20-16(25)5-4-6-17(20)26/h4-7,9,11-12H,1-3H3,(H,28,29)
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| InChIKey |
ULOXFUVEWSOYIC-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