General Information of the Compound
Compound ID |
CP0854016
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Compound Name |
1-Ethyl-4-phenyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid 2,2-diphenyl-ethyl ester oxalic acid
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Structure |
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Formula |
C30H31NO6
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Molecular Weight |
501.579
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Canonical SMILES |
CCN1CCC(c2ccccc2)=C(C(=O)OCC(c2ccccc2)c2ccccc2)C1.O=C(O)C(=O)O
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InChI |
InChI=1S/C28H29NO2.C2H2O4/c1-2-29-19-18-25(22-12-6-3-7-13-22)26(20-29)28(30)31-21-27(23-14-8-4-9-15-23)24-16-10-5-11-17-24;3-1(4)2(5)6/h3-17,27H,2,18-21H2,1H3;(H,3,4)(H,5,6)
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InChIKey |
OSKAUUHELWXKCH-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: PT01310, Muscarinic acetylcholine receptor M1
Protein ID: PT01198, Muscarinic acetylcholine receptor M2
Protein ID: PT01266, Muscarinic acetylcholine receptor M3
Protein ID: PT01156, Muscarinic acetylcholine receptor M4
Protein ID: PT01516, Muscarinic acetylcholine receptor M5