General Information of the Compound
| Compound ID |
CP0290728
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| Compound Name |
2-chloro-N-(3-(5-(pyridin-4-yl)imidazo[2,1-b]thiazol-6-yl)phenyl)benzamide
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| Structure |
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| Formula |
C23H15ClN4OS
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| Molecular Weight |
430.92
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| Canonical SMILES |
Clc1ccccc1C(=O)Nc1cccc(c1)-c1nc2sccn2c1-c1ccncc1
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| InChI |
InChI=1S/C23H15ClN4OS/c24-19-7-2-1-6-18(19)22(29)26-17-5-3-4-16(14-17)20-21(15-8-10-25-11-9-15)28-12-13-30-23(28)27-20/h1-14H,(H,26,29)
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| InChIKey |
AWONUZFYKOTAIK-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