General Information of the Compound
Compound ID |
CP0222921
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Compound Name |
N-(2-benzhydryloxyethyl)-2-phenoxyethanamine;oxalic acid
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Structure |
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Formula |
C25H27NO6
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Molecular Weight |
437.492
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Canonical SMILES |
OC(=O)C(O)=O.C(COC(c1ccccc1)c1ccccc1)NCCOc1ccccc1
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InChI |
InChI=1S/C23H25NO2.C2H2O4/c1-4-10-20(11-5-1)23(21-12-6-2-7-13-21)26-19-17-24-16-18-25-22-14-8-3-9-15-22;3-1(4)2(5)6/h1-15,23-24H,16-19H2;(H,3,4)(H,5,6)
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InChIKey |
ABFINGAODMPZMS-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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT01089, Alpha-1A adrenergic receptor
Protein ID: PT01007, Alpha-1B adrenergic receptor
Protein ID: PT01004, Alpha-1D adrenergic receptor