General Information of the Compound
| Compound ID |
CP0480038
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| Compound Name |
1-(1-(2-(dimethylamino)ethyl)-3-(phenylsulfonyl)-1H-pyrrolo[3,2-b]pyridin-5-yl)ethanone
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| Structure |
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| Formula |
C19H21N3O3S
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| Molecular Weight |
371.462
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| Canonical SMILES |
CN(C)CCn1cc(c2nc(ccc12)C(C)=O)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C19H21N3O3S/c1-14(23)16-9-10-17-19(20-16)18(13-22(17)12-11-21(2)3)26(24,25)15-7-5-4-6-8-15/h4-10,13H,11-12H2,1-3H3
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| InChIKey |
GXMUWMUQLNEQAS-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