General Information of the Compound
| Compound ID |
CP0037621
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| Compound Name |
(oxotremorine)1-(4-Pyrrolidin-1-yl-but-2-ynyl)-pyrrolidin-2-one
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| Synonyms |
1-(4-(Pyrrolidin-1-yl)but-2-ynyl)pyrrolidin-2-one
1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one
2'-Oxopyrrolidino-1-pyrrolidino-4-butyne
2-PYRROLIDINONE, 1-(4-(1-PYRROLIDINYL)-2-BUTYNYL)-
2-Pyrrolidinone, 1-[4-(1-pyrrolidinyl)-2-butynyl]-
5RY0UWH1JL
70-22-4
AC1L1ILJ
BRN 1530948
CHEBI:7851
CHEMBL7634
EINECS 200-728-0
Green tea
MLS000766260
NSC 330497
Oxotremorin
Oxotremorine
Oxytremorine
RSDOPYMFZBJHRL-UHFFFAOYSA-N
Spectrum5_001099
Spectrum_001448
Spectrum_001875
Tocris-0843
Tremorine, oxo-
UNII-5RY0UWH1JL
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| Structure |
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| Formula |
C12H18N2O
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| Molecular Weight |
206.289
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| Canonical SMILES |
O=C1CCCN1CC#CCN1CCCC1
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| InChI |
InChI=1S/C12H18N2O/c15-12-6-5-11-14(12)10-4-3-9-13-7-1-2-8-13/h1-2,5-11H2
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| InChIKey |
RSDOPYMFZBJHRL-UHFFFAOYSA-N
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| CAS |
70-22-4
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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
Cell-based Assay
Protein ID: PT03415, Muscarinic acetylcholine receptor M1
Protein ID: PT01198, Muscarinic acetylcholine receptor M2
Cell-based Assay
Protein ID: PT01266, Muscarinic acetylcholine receptor M3
Protein ID: PT01156, Muscarinic acetylcholine receptor M4
Protein ID: PT01516, Muscarinic acetylcholine receptor M5
Clinical Information about the Compound