General Information of the Compound
Compound ID |
CP0952405
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Compound Name |
N-Ethyl-3'-{[glycyl(methyl)amino]methyl}biphenyl-4-carboxamide hydrochloride
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Structure |
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Formula |
C19H24ClN3O2
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Molecular Weight |
361.873
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Canonical SMILES |
CCNC(=O)c1ccc(-c2cccc(CN(C)C(=O)CN)c2)cc1.Cl
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InChI |
InChI=1S/C19H23N3O2.ClH/c1-3-21-19(24)16-9-7-15(8-10-16)17-6-4-5-14(11-17)13-22(2)18(23)12-20;/h4-11H,3,12-13,20H2,1-2H3,(H,21,24);1H
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InChIKey |
WISCPISYTOMKKQ-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