General Information of the Compound
| Compound ID |
CP0520901
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| Compound Name |
N-cyclopropyl-4-[8-(2-methylpropylamino)imidazo[1,2-b]pyridazin-3-yl]benzamide
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| Structure |
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| Formula |
C20H23N5O
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| Molecular Weight |
349.438
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| Canonical SMILES |
CC(C)CNc1ccnn2c(cnc12)-c1ccc(cc1)C(=O)NC1CC1
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| InChI |
InChI=1S/C20H23N5O/c1-13(2)11-21-17-9-10-23-25-18(12-22-19(17)25)14-3-5-15(6-4-14)20(26)24-16-7-8-16/h3-6,9-10,12-13,16,21H,7-8,11H2,1-2H3,(H,24,26)
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| InChIKey |
SANAWCGWROTZLJ-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