General Information of the Compound
| Compound ID |
CP0376331
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| Compound Name |
2-Phenyl-quinoline-4-carboxylic acid (1-phenyl-cyclopentyl)-amide
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| Structure |
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| Formula |
C27H24N2O
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| Molecular Weight |
392.502
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| Canonical SMILES |
O=C(NC1(CCCC1)c1ccccc1)c1cc(nc2ccccc12)-c1ccccc1
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| InChI |
InChI=1S/C27H24N2O/c30-26(29-27(17-9-10-18-27)21-13-5-2-6-14-21)23-19-25(20-11-3-1-4-12-20)28-24-16-8-7-15-22(23)24/h1-8,11-16,19H,9-10,17-18H2,(H,29,30)
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| InChIKey |
ZBQUMSRXWHJZNL-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