General Information of the Compound
| Compound ID |
CP0410428
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| Compound Name |
N-ethyl-N-(2-hydroxyethyl)-7-(3-methylphenyl)pyrrolo[1,2-b]pyridazine-6-carboxamide
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| Structure |
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| Formula |
C19H21N3O2
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| Molecular Weight |
323.396
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| Canonical SMILES |
CCN(CCO)C(=O)c1cc2cccnn2c1-c1cccc(C)c1
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| InChI |
InChI=1S/C19H21N3O2/c1-3-21(10-11-23)19(24)17-13-16-8-5-9-20-22(16)18(17)15-7-4-6-14(2)12-15/h4-9,12-13,23H,3,10-11H2,1-2H3
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| InChIKey |
UZTROBSZBAPWOG-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: PT00897, Potassium voltage-gated channel subfamily H member 2
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1