General Information of the Compound
Compound ID |
CP0374232
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Compound Name |
N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-1,4-dihydronaphthalene-2-carboxamide
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Structure |
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Formula |
C25H28N4O2
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Molecular Weight |
416.525
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Canonical SMILES |
O=C(NCCN1CCC(CC1)n1c2ccccc2[nH]c1=O)C1=CCc2ccccc2C1
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InChI |
InChI=1S/C25H28N4O2/c30-24(20-10-9-18-5-1-2-6-19(18)17-20)26-13-16-28-14-11-21(12-15-28)29-23-8-4-3-7-22(23)27-25(29)31/h1-8,10,21H,9,11-17H2,(H,26,30)(H,27,31)
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InChIKey |
HYEQNCDCGUCNIZ-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
Protein ID: PT01943, Phospholipase D1
Protein ID: PT01153, Phospholipase D2