General Information of the Compound
Compound ID |
CP0204599
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Compound Name |
2-[(2S,4S)-2-benzhydryl-1,3-dioxolan-4-yl]-N-[2-(2-methoxyphenoxy)ethyl]ethanamine;oxalic acid
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Structure |
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Formula |
C29H33NO8
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Molecular Weight |
523.582
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Canonical SMILES |
OC(=O)C(O)=O.COc1ccccc1OCCNCC[C@H]1CO[C@@H](O1)C(c1ccccc1)c1ccccc1
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InChI |
InChI=1S/C27H31NO4.C2H2O4/c1-29-24-14-8-9-15-25(24)30-19-18-28-17-16-23-20-31-27(32-23)26(21-10-4-2-5-11-21)22-12-6-3-7-13-22;3-1(4)2(5)6/h2-15,23,26-28H,16-20H2,1H3;(H,3,4)(H,5,6)/t23-,27-;/m0./s1
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InChIKey |
JLDHKWRQWBBSLH-QAVRJCAVSA-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