General Information of the Compound
| Compound ID |
CP0090560
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| Compound Name |
2-[5-bromo-2-methyl-1-[(4-methylsulfonylphenyl)methyl]pyrrolo[2,3-b]pyridin-3-yl]acetic acid
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| Structure |
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| Formula |
C18H17BrN2O4S
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| Molecular Weight |
437.315
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| Canonical SMILES |
Cc1c(CC(O)=O)c2cc(Br)cnc2n1Cc1ccc(cc1)S(C)(=O)=O
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| InChI |
InChI=1S/C18H17BrN2O4S/c1-11-15(8-17(22)23)16-7-13(19)9-20-18(16)21(11)10-12-3-5-14(6-4-12)26(2,24)25/h3-7,9H,8,10H2,1-2H3,(H,22,23)
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| InChIKey |
IKHYFMLBVROBQK-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