General Information of the Compound
| Compound ID |
CP0127125
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| Compound Name |
2-[3-[1-[(2,4-dichlorophenyl)methyl]-2-oxo-3H-1,4-benzodiazepin-5-yl]-4-methoxyphenyl]acetic acid
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| Structure |
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| Formula |
C25H20Cl2N2O4
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| Molecular Weight |
483.351
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| Canonical SMILES |
COc1ccc(CC(O)=O)cc1C1=NCC(=O)N(Cc2ccc(Cl)cc2Cl)c2ccccc12
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| InChI |
InChI=1S/C25H20Cl2N2O4/c1-33-22-9-6-15(11-24(31)32)10-19(22)25-18-4-2-3-5-21(18)29(23(30)13-28-25)14-16-7-8-17(26)12-20(16)27/h2-10,12H,11,13-14H2,1H3,(H,31,32)
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| InChIKey |
VXEXWVJANXORJO-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