General Information of the Compound
| Compound ID |
CP0513221
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| Compound Name |
N-ethyl-N-(2-hydroxyethyl)-7-(3-methoxyphenyl)pyrrolo[1,2-b]pyridazine-6-carboxamide
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| Structure |
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| Formula |
C19H21N3O3
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| Molecular Weight |
339.395
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| Canonical SMILES |
CCN(CCO)C(=O)c1cc2cccnn2c1-c1cccc(OC)c1
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| InChI |
InChI=1S/C19H21N3O3/c1-3-21(10-11-23)19(24)17-13-15-7-5-9-20-22(15)18(17)14-6-4-8-16(12-14)25-2/h4-9,12-13,23H,3,10-11H2,1-2H3
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| InChIKey |
QCRAYMPYCLJONN-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