General Information of the Compound
Compound ID |
CP0387090
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Compound Name |
1-[2-[(2E)-2-[[2-(2,4-dichlorophenyl)phenyl]methylidene]hydrazinyl]ethyl]piperidine-3-carboxylic acid
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Structure |
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Formula |
C21H23Cl2N3O2
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Molecular Weight |
420.34
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Canonical SMILES |
OC(=O)C1CCCN(CCN\N=C\c2ccccc2-c2ccc(Cl)cc2Cl)C1
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InChI |
InChI=1S/C21H23Cl2N3O2/c22-17-7-8-19(20(23)12-17)18-6-2-1-4-15(18)13-25-24-9-11-26-10-3-5-16(14-26)21(27)28/h1-2,4,6-8,12-13,16,24H,3,5,9-11,14H2,(H,27,28)/b25-13+
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InChIKey |
OUGCWLDALDPEDK-DHRITJCHSA-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