General Information of the Compound
Compound ID |
CP0918687
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Compound Name |
2-Oxo-4-phenyl-3-pyrrolidinecarboxylic acid [1-(4-bromo-phenyl)-(E/Z)-ethylidene]-hydrazide
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Structure |
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Formula |
C19H18BrN3O2
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Molecular Weight |
400.276
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Canonical SMILES |
C/C(=N\NC(=O)[C@@H]1C(=O)NC[C@H]1c1ccccc1)c1ccc(Br)cc1
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InChI |
InChI=1S/C19H18BrN3O2/c1-12(13-7-9-15(20)10-8-13)22-23-19(25)17-16(11-21-18(17)24)14-5-3-2-4-6-14/h2-10,16-17H,11H2,1H3,(H,21,24)(H,23,25)/b22-12+/t16-,17-/m0/s1
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InChIKey |
VOKHQMXJGNNEBL-QSBCOWLBSA-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