General Information of the Compound
| Compound ID |
CP0568302
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| Compound Name |
2-(4-amino-3-bromo-5-fluorophenyl)-2-(tert-butylamino)ethanol;hydrochloride
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| Structure |
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| Formula |
C12H19BrClFN2O
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| Molecular Weight |
341.652
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| Canonical SMILES |
Cl.CC(C)(C)NC(CO)c1cc(F)c(N)c(Br)c1
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| InChI |
InChI=1S/C12H18BrFN2O.ClH/c1-12(2,3)16-10(6-17)7-4-8(13)11(15)9(14)5-7;/h4-5,10,16-17H,6,15H2,1-3H3;1H
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| InChIKey |
OAUPSBHXQMGSOP-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
Protein ID: PT01179, Beta-1 adrenergic receptor
Protein ID: PT01494, Beta-2 adrenergic receptor