General Information of the Compound
| Compound ID |
CP0867463
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| Compound Name |
4-(5-Amino-4-benzothiazol-2-yl-2H-pyrazol-3-ylamino)-N-thiazol-2-yl-benzenesulfonamide
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| Structure |
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| Formula |
C19H15N7S3
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| Molecular Weight |
437.579
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| Canonical SMILES |
Nc1n[nH]c(Nc2ccc(SNc3nccs3)cc2)c1-c1nc2ccccc2s1
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| InChI |
InChI=1S/C19H15N7S3/c20-16-15(18-23-13-3-1-2-4-14(13)28-18)17(25-24-16)22-11-5-7-12(8-6-11)29-26-19-21-9-10-27-19/h1-10H,(H,21,26)(H4,20,22,24,25)
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| InChIKey |
UKAMIEAFDOKWOO-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