General Information of the Compound
| Compound ID |
CP0570198
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| Compound Name |
N-[3-[1-[3-(2-butyl-5-formyl-6-phenylimidazo[4,5-b]pyridin-3-yl)propyl]piperidin-4-yl]phenyl]-2-methylpropanamide
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| Structure |
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| Formula |
C35H43N5O2
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| Molecular Weight |
565.762
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| Canonical SMILES |
CCCCc1nc2cc(-c3ccccc3)c(C=O)nc2n1CCCN1CCC(CC1)c1cccc(NC(=O)C(C)C)c1
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| InChI |
InChI=1S/C35H43N5O2/c1-4-5-15-33-37-31-23-30(27-11-7-6-8-12-27)32(24-41)38-34(31)40(33)19-10-18-39-20-16-26(17-21-39)28-13-9-14-29(22-28)36-35(42)25(2)3/h6-9,11-14,22-26H,4-5,10,15-21H2,1-3H3,(H,36,42)
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| InChIKey |
GMCGVFZGCFVHRD-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