General Information of the Compound
| Compound ID |
CP0207081
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| Compound Name |
N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methylpyridin-2-yl)benzamide
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| Structure |
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| Formula |
C24H22N4O
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| Molecular Weight |
382.467
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| Canonical SMILES |
Cc1c(nc2ccc(NC(=O)c3ccc(cc3)-c3ccc(C)cn3)cn12)C1CC1
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| InChI |
InChI=1S/C24H22N4O/c1-15-3-11-21(25-13-15)17-4-8-19(9-5-17)24(29)26-20-10-12-22-27-23(18-6-7-18)16(2)28(22)14-20/h3-5,8-14,18H,6-7H2,1-2H3,(H,26,29)
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| InChIKey |
MWHABOQEMAKNFX-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