General Information of the Compound
| Compound ID |
CP0041184
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| Compound Name |
PRENALTEROL
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| Synonyms |
CGP 7760B
prenalterol
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| Structure |
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| Formula |
C12H19NO3
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| Molecular Weight |
225.288
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| Canonical SMILES |
CC(C)NC[C@H](O)COc1ccc(O)cc1
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| InChI |
InChI=1S/C12H19NO3/c1-9(2)13-7-11(15)8-16-12-5-3-10(14)4-6-12/h3-6,9,11,13-15H,7-8H2,1-2H3/t11-/m0/s1
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| InChIKey |
ADUKCCWBEDSMEB-NSHDSACASA-N
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| CAS |
57526-81-5
58165-86-9
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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