General Information of the Compound
| Compound ID |
CP0247036
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| Compound Name |
4-(2,4-difluorophenoxy)-1H-pyrrolo[3,2-c]pyridine
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| Structure |
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| Formula |
C13H8F2N2O
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| Molecular Weight |
246.216
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| Canonical SMILES |
Fc1ccc(Oc2nccc3[nH]ccc23)c(F)c1
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| InChI |
InChI=1S/C13H8F2N2O/c14-8-1-2-12(10(15)7-8)18-13-9-3-5-16-11(9)4-6-17-13/h1-7,16H
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| InChIKey |
RELPPOJGGXOECP-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
Protein ID: PT02149, Transient receptor potential cation channel subfamily A member 1
Protein ID: PT02148, Transient receptor potential cation channel subfamily A member 1