General Information of the Compound
| Compound ID |
CP0520233
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| Compound Name |
8-Fluoro-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylic acid benzothiazol-2-ylamide
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| Structure |
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| Formula |
C19H14FN3O2S
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| Molecular Weight |
367.405
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| Canonical SMILES |
Fc1cc2C(C(=O)Nc3nc4ccccc4s3)C(=O)N3CCCc(c1)c23
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| InChI |
InChI=1S/C19H14FN3O2S/c20-11-8-10-4-3-7-23-16(10)12(9-11)15(18(23)25)17(24)22-19-21-13-5-1-2-6-14(13)26-19/h1-2,5-6,8-9,15H,3-4,7H2,(H,21,22,24)
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| InChIKey |
KRVFPRJSESASCD-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