General Information of the Compound
Compound ID |
CP0516721
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Compound Name |
1-[2-[[3-[4-(2-cyclopentyloxyethoxy)phenoxy]-2-hydroxypropyl]amino]ethyl]-3-(3-methoxyphenyl)urea
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Structure |
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Formula |
C26H37N3O6
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Molecular Weight |
487.597
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Canonical SMILES |
COc1cccc(NC(=O)NCCNCC(O)COc2ccc(OCCOC3CCCC3)cc2)c1
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InChI |
InChI=1S/C26H37N3O6/c1-32-25-8-4-5-20(17-25)29-26(31)28-14-13-27-18-21(30)19-35-24-11-9-23(10-12-24)34-16-15-33-22-6-2-3-7-22/h4-5,8-12,17,21-22,27,30H,2-3,6-7,13-16,18-19H2,1H3,(H2,28,29,31)
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InChIKey |
FGVXQYYARHEHCG-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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ChEMBL 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