General Information of the Compound
Compound ID |
CP0519706
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Compound Name |
1-[(E)-5-[3-(naphthalen-1-yldiazenyl)phenyl]pent-4-enyl]piperidine-3-carboxylic acid
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Formula |
C27H29N3O2
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Molecular Weight |
427.548
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Canonical SMILES |
OC(=O)C1CCCN(CCC\C=C\c2cccc(c2)\N=N\c2cccc3ccccc23)C1
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InChI |
InChI=1S/C27H29N3O2/c31-27(32)23-13-8-18-30(20-23)17-5-1-2-9-21-10-6-14-24(19-21)28-29-26-16-7-12-22-11-3-4-15-25(22)26/h2-4,6-7,9-12,14-16,19,23H,1,5,8,13,17-18,20H2,(H,31,32)/b9-2+,29-28+
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InChIKey |
OPYYBKVZCIOLEP-BHNXYOHVSA-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