General Information of the Compound
| Compound ID |
CP0891438
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| Compound Name |
(3S)-3-((S)-2-(3-(4-(ethoxycarbonyl)phenyl)ureido)-3-(4-hydroxyphenyl)propanamido)-1-(4-hydroxybenzyl)-1-methylpyrrolidinium
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| Structure |
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| Formula |
C31H37IN4O6
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| Molecular Weight |
688.563
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| Canonical SMILES |
CCOC(=O)c1ccc(NC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@H]2CC[N+](C)(Cc3ccc(O)cc3)C2)cc1.[I-]
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| InChI |
InChI=1S/C31H36N4O6.HI/c1-3-41-30(39)23-8-10-24(11-9-23)33-31(40)34-28(18-21-4-12-26(36)13-5-21)29(38)32-25-16-17-35(2,20-25)19-22-6-14-27(37)15-7-22;/h4-15,25,28H,3,16-20H2,1-2H3,(H4-,32,33,34,36,37,38,39,40);1H/t25-,28-,35?;/m0./s1
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| InChIKey |
ZOFOGPUYUZALRN-IRZMNIQFSA-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: PT01310, Muscarinic acetylcholine receptor M1
Protein ID: PT01198, Muscarinic acetylcholine receptor M2
Protein ID: PT01266, Muscarinic acetylcholine receptor M3