General Information of the Compound
| Compound ID |
CP0134641
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| Compound Name |
N-[(2-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1,3-benzothiazol-5-amine
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| Structure |
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| Formula |
C24H20ClN3S
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| Molecular Weight |
417.965
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| Canonical SMILES |
Cc1nc2cc(NC(c3c(C)[nH]c4ccccc34)c3ccccc3Cl)ccc2s1
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| InChI |
InChI=1S/C24H20ClN3S/c1-14-23(18-8-4-6-10-20(18)26-14)24(17-7-3-5-9-19(17)25)28-16-11-12-22-21(13-16)27-15(2)29-22/h3-13,24,26,28H,1-2H3
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| InChIKey |
GCSKLLBVPVSKGW-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