General Information of the Compound
| Compound ID |
CP0961919
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| Compound Name |
N-(2-oxo-1,2-dihydroquinolin-7-yl)-2-(piperidin-1-ylmethyl)biphenyl-4-carboxamide hydrochloride
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| Structure |
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| Formula |
C28H28ClN3O2
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| Molecular Weight |
474.004
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| Canonical SMILES |
Cl.O=C(Nc1ccc2ccc(=O)[nH]c2c1)c1ccc(-c2ccccc2)c(CN2CCCCC2)c1
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| InChI |
InChI=1S/C28H27N3O2.ClH/c32-27-14-11-21-9-12-24(18-26(21)30-27)29-28(33)22-10-13-25(20-7-3-1-4-8-20)23(17-22)19-31-15-5-2-6-16-31;/h1,3-4,7-14,17-18H,2,5-6,15-16,19H2,(H,29,33)(H,30,32);1H
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| InChIKey |
ULWJVVDRPQZLRR-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