General Information of the Compound
| Compound ID |
CP0398859
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| Compound Name |
4-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]phenol
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| Structure |
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| Formula |
C17H12N2OS
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| Molecular Weight |
292.363
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| Canonical SMILES |
Oc1ccc(cc1)-c1nc(cs1)-c1c[nH]c2ccccc12
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| InChI |
InChI=1S/C17H12N2OS/c20-12-7-5-11(6-8-12)17-19-16(10-21-17)14-9-18-15-4-2-1-3-13(14)15/h1-10,18,20H
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| InChIKey |
GKUHULKDFFMLAW-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