General Information of the Compound
Compound ID |
CP0497153
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Compound Name |
5-cyclohexyl-1-(2,4-dichlorophenyl)-3-methyl-2-(pyridin-3-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one
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Structure |
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Formula |
C25H25Cl2N3O
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Molecular Weight |
454.401
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Canonical SMILES |
Cc1c2c(CCN(C3CCCCC3)C2=O)n(c1-c1cccnc1)-c1ccc(Cl)cc1Cl
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InChI |
InChI=1S/C25H25Cl2N3O/c1-16-23-22(11-13-29(25(23)31)19-7-3-2-4-8-19)30(21-10-9-18(26)14-20(21)27)24(16)17-6-5-12-28-15-17/h5-6,9-10,12,14-15,19H,2-4,7-8,11,13H2,1H3
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InChIKey |
LNDZXEPTCSDNOG-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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