General Information of the Compound
| Compound ID |
CP0387977
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| Compound Name |
(R,R)-(-)-fenoterol
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| Synonyms |
(R,R')-Fenoterol
(R,R)-(-)-fenoterol
(R,R)-Fenoterol
130156-24-0
5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]benzene-1,3-diol
5Z64M7W0JM
69421-37-0
AC1LEM52
BDBM50213098
CHEMBL388570
Fenoterol [INN]
Fenoterol [MART.]
Fenoterol [MI]
Fenoterol [USAN]
Fenoterol [VANDF]
Fenoterol [WHO-DD]
Fenoterol, R,R'-
Men 1191
R,R-Fenoterol
SCHEMBL249376
UNII-22M9P70OQ9 component LSLYOANBFKQKPT-DIFFPNOSSA-N
UNII-5Z64M7W0JM
ZINC57320
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| Structure |
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| Formula |
C17H21NO4
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| Molecular Weight |
303.358
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| Canonical SMILES |
C[C@H](Cc1ccc(O)cc1)NC[C@H](O)c1cc(O)cc(O)c1
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| InChI |
InChI=1S/C17H21NO4/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13/h2-5,7-9,11,17-22H,6,10H2,1H3/t11-,17+/m1/s1
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| InChIKey |
LSLYOANBFKQKPT-DIFFPNOSSA-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