General Information of the Compound
Compound ID |
CP0547177
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Compound Name |
Biphenyl-4-carboxylic acid methyl-{3-[methyl-(1-methyl-pyrrolidin-3-yl)-carbamoyl]-propyl}-amide
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Structure |
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Formula |
C24H31N3O2
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Molecular Weight |
393.531
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Canonical SMILES |
CN(CCCC(=O)N(C)C1CCN(C)C1)C(=O)c1ccc(cc1)-c1ccccc1
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InChI |
InChI=1S/C24H31N3O2/c1-25-17-15-22(18-25)27(3)23(28)10-7-16-26(2)24(29)21-13-11-20(12-14-21)19-8-5-4-6-9-19/h4-6,8-9,11-14,22H,7,10,15-18H2,1-3H3
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InChIKey |
QGNCKEQFETVNHZ-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