General Information of the Compound
| Compound ID |
CP0350498
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| Compound Name |
2-benzhydryloxy-3-(2-phenoxyethylamino)propan-1-ol;oxalic acid
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| Structure |
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| Formula |
C26H29NO7
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| Molecular Weight |
467.518
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| Canonical SMILES |
OC(=O)C(O)=O.OCC(CNCCOc1ccccc1)OC(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C24H27NO3.C2H2O4/c26-19-23(18-25-16-17-27-22-14-8-3-9-15-22)28-24(20-10-4-1-5-11-20)21-12-6-2-7-13-21;3-1(4)2(5)6/h1-15,23-26H,16-19H2;(H,3,4)(H,5,6)
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| InChIKey |
ZIWZBZHKJGFBBS-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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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
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