General Information of the Compound
Compound ID |
CP0579214
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Compound Name |
2-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(cyclopentylamino)ethanol;hydrochloride
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Structure |
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Formula |
C14H19Cl2F3N2O
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Molecular Weight |
359.219
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Canonical SMILES |
Cl.Nc1c(Cl)cc(cc1C(F)(F)F)C(CO)NC1CCCC1
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InChI |
InChI=1S/C14H18ClF3N2O.ClH/c15-11-6-8(5-10(13(11)19)14(16,17)18)12(7-21)20-9-3-1-2-4-9;/h5-6,9,12,20-21H,1-4,7,19H2;1H
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InChIKey |
FQQOLPPAGWDOAG-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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PubChem 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
Protein ID: PT01179, Beta-1 adrenergic receptor
Protein ID: PT01494, Beta-2 adrenergic receptor