General Information of the Compound
Compound ID |
CP0503049
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Compound Name |
ethyl 4-[[(2S)-3-(4-hydroxyphenyl)-1-[[1-[(3-methoxyphenyl)methyl]pyrrolidin-3-yl]amino]-1-oxopropan-2-yl]carbamoylamino]benzoate
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Structure |
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Formula |
C31H36N4O6
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Molecular Weight |
560.651
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Canonical SMILES |
CCOC(=O)c1ccc(NC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)NC2CCN(Cc3cccc(OC)c3)C2)cc1
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InChI |
InChI=1S/C31H36N4O6/c1-3-41-30(38)23-9-11-24(12-10-23)33-31(39)34-28(18-21-7-13-26(36)14-8-21)29(37)32-25-15-16-35(20-25)19-22-5-4-6-27(17-22)40-2/h4-14,17,25,28,36H,3,15-16,18-20H2,1-2H3,(H,32,37)(H2,33,34,39)/t25?,28-/m0/s1
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InChIKey |
CUWQWPONTQQRRZ-NMXAJACMSA-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