General Information of the Compound
Compound ID |
CP0339324
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Compound Name |
(2-(4-chlorobenzyloxy)-5-bromophenyl)methanamine
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Synonyms |
(2-(4-chlorobenzyloxy)-5-bromophenyl)methanamine
AKOS010099713
BDBM50205765
Benzenemethanamine, 5-bromo-2-[(4-chlorophenyl)methoxy]-
CHEMBL233845
SCHEMBL5699914
[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methanamine
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Structure |
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Formula |
C14H13BrClNO
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Molecular Weight |
326.621
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Canonical SMILES |
NCc1cc(Br)ccc1OCc1ccc(Cl)cc1
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InChI |
InChI=1S/C14H13BrClNO/c15-12-3-6-14(11(7-12)8-17)18-9-10-1-4-13(16)5-2-10/h1-7H,8-9,17H2
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InChIKey |
YKPADUDRSOXMQB-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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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
Clinical Information about the Compound