General Information of the Compound
| Compound ID |
CP0302411
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| Compound Name |
3-(3-bromo-benzenesulfonyl)-1-pyrrolidin-3-yl-1Hpyrrolo[2,3-b]pyridine
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| Structure |
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| Formula |
C17H16BrN3O2S
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| Molecular Weight |
406.305
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| Canonical SMILES |
Brc1cccc(c1)S(=O)(=O)c1cn(C2CCNC2)c2ncccc12
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| InChI |
InChI=1S/C17H16BrN3O2S/c18-12-3-1-4-14(9-12)24(22,23)16-11-21(13-6-8-19-10-13)17-15(16)5-2-7-20-17/h1-5,7,9,11,13,19H,6,8,10H2
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| InChIKey |
HBCFYZRDPWRKPJ-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