General Information of the Compound
| Compound ID |
CP0243392
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| Compound Name |
4-(2-(4-bromophenylamino)benzo[d]thiazol-5-yloxy)-N-(2-morpholinoethyl)picolinamide
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| Structure |
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| Formula |
C25H24BrN5O3S
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| Molecular Weight |
554.47
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| Canonical SMILES |
Brc1ccc(Nc2nc3cc(Oc4ccnc(c4)C(=O)NCCN4CCOCC4)ccc3s2)cc1
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| InChI |
InChI=1S/C25H24BrN5O3S/c26-17-1-3-18(4-2-17)29-25-30-21-15-19(5-6-23(21)35-25)34-20-7-8-27-22(16-20)24(32)28-9-10-31-11-13-33-14-12-31/h1-8,15-16H,9-14H2,(H,28,32)(H,29,30)
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| InChIKey |
UZONSGZZWFYFQC-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