General Information of the Compound
| Compound ID |
CP0562267
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| Compound Name |
N-(1,3-benzothiazol-2-ylmethyl)-1,2-benzothiazol-5-amine
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| Formula |
C15H11N3S2
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| Molecular Weight |
297.408
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| Canonical SMILES |
C(Nc1ccc2sncc2c1)c1nc2ccccc2s1
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| InChI |
InChI=1S/C15H11N3S2/c1-2-4-14-12(3-1)18-15(19-14)9-16-11-5-6-13-10(7-11)8-17-20-13/h1-8,16H,9H2
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| InChIKey |
HLDHHBNPVWGXTF-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