General Information of the Compound
| Compound ID |
CP0569149
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| Compound Name |
N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-1,2-benzothiazol-5-amine
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| Formula |
C11H10N4S2
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| Molecular Weight |
262.363
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| Canonical SMILES |
Cc1nnc(CNc2ccc3sncc3c2)s1
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| InChI |
InChI=1S/C11H10N4S2/c1-7-14-15-11(16-7)6-12-9-2-3-10-8(4-9)5-13-17-10/h2-5,12H,6H2,1H3
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| InChIKey |
DIKQNPILWSMUKK-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