General Information of the Compound
| Compound ID |
CP0568380
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| Compound Name |
N-[(5-chlorothiophen-2-yl)methyl]-1,2-benzothiazol-5-amine
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| Formula |
C12H9ClN2S2
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| Molecular Weight |
280.805
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| Canonical SMILES |
Clc1ccc(CNc2ccc3sncc3c2)s1
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| InChI |
InChI=1S/C12H9ClN2S2/c13-12-4-2-10(16-12)7-14-9-1-3-11-8(5-9)6-15-17-11/h1-6,14H,7H2
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| InChIKey |
QSTJCAAKCUEQFH-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