General Information of the Compound
| Compound ID |
CP0463789
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| Compound Name |
N-[2-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichloro-N-methylanilino]-2-oxoethyl]hexanamide
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| Structure |
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| Formula |
C24H27BrCl2N4O3
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| Molecular Weight |
570.315
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| Canonical SMILES |
CCCCCC(=O)NCC(=O)N(C)c1ccc(Cl)c(COc2cccn3c(Br)c(C)nc23)c1Cl
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| InChI |
InChI=1S/C24H27BrCl2N4O3/c1-4-5-6-9-20(32)28-13-21(33)30(3)18-11-10-17(26)16(22(18)27)14-34-19-8-7-12-31-23(25)15(2)29-24(19)31/h7-8,10-12H,4-6,9,13-14H2,1-3H3,(H,28,32)
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| InChIKey |
GQHVTRSSDHNDMU-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