General Information of the Compound
| Compound ID |
CP0366049
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| Compound Name |
2-benzhydryloxy-3-[2-(2-methoxyphenoxy)ethylamino]propan-1-ol;oxalic acid
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| Structure |
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| Formula |
C27H31NO8
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| Molecular Weight |
497.544
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| Canonical SMILES |
OC(=O)C(O)=O.COc1ccccc1OCCNCC(CO)OC(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C25H29NO4.C2H2O4/c1-28-23-14-8-9-15-24(23)29-17-16-26-18-22(19-27)30-25(20-10-4-2-5-11-20)21-12-6-3-7-13-21;3-1(4)2(5)6/h2-15,22,25-27H,16-19H2,1H3;(H,3,4)(H,5,6)
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| InChIKey |
SPRLGQZCXCBSDY-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