General Information of the Compound
| Compound ID |
CP0417631
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| Compound Name |
7-bromo-N-(3-bromophenyl)isoquinolin-1-amine
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| Synonyms |
7-bromo-N-(3-bromophenyl)isoquinolin-1-amine
CHEMBL1080277
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| Structure |
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| Formula |
C15H10Br2N2
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| Molecular Weight |
378.067
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| Canonical SMILES |
Brc1cccc(Nc2nccc3ccc(Br)cc23)c1
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| InChI |
InChI=1S/C15H10Br2N2/c16-11-2-1-3-13(8-11)19-15-14-9-12(17)5-4-10(14)6-7-18-15/h1-9H,(H,18,19)
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| InChIKey |
FGMDNVCIUONADU-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
Clinical Information about the Compound