General Information of the Compound
| Compound ID |
CP0825141
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| Compound Name |
1-[(1-Phenylethyl)amino]ethaniminium bromide
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| Synonyms |
(S)-N-(1-phenylethyl)acetimidamide hydrobromide
1-[(1-Phenylethyl)amino]ethaniminium bromide
CHEMBL448703
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| Structure |
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| Formula |
C10H15BrN2
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| Molecular Weight |
243.148
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| Canonical SMILES |
Br.CC(=N)N[C@@H](C)c1ccccc1
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| InChI |
InChI=1S/C10H14N2.BrH/c1-8(12-9(2)11)10-6-4-3-5-7-10;/h3-8H,1-2H3,(H2,11,12);1H/t8-;/m0./s1
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| InChIKey |
SXSWEEJYFGUAON-QRPNPIFTSA-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