General Information of the Compound
| Compound ID |
CP0471925
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| Compound Name |
2-(5-chloro-3-(phenylsulfonyl)-1H-pyrrolo[3,2-b]pyridin-1-yl)-N,N-dimethylethanamine
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| Structure |
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| Formula |
C17H18ClN3O2S
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| Molecular Weight |
363.87
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| Canonical SMILES |
CN(C)CCn1cc(c2nc(Cl)ccc12)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C17H18ClN3O2S/c1-20(2)10-11-21-12-15(17-14(21)8-9-16(18)19-17)24(22,23)13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3
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| InChIKey |
RNLOOHHYFIYFAF-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