General Information of the Compound
| Compound ID |
CP0049755
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| Compound Name |
(R)-1-Aza-bicyclo[2.2.2]oct-3-yl-[(Z)-methoxyimino]-acetonitrile
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| Synonyms |
(3Z,3R)-N-methoxyquinuclidine-3-carboximidoyl cyanide
159912-53-5
912S535
AKOS006331527
AKOS022181195
AN-31122
BDBM50061705
CHEBI:134846
CHEMBL134641
P8P92V596C
SB-202026
SCHEMBL3838658
Sabcomeline
Sabcomeline [INN:BAN]
UNII-P8P92V596C
sb202026
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| Structure |
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| Formula |
C10H15N3O
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| Molecular Weight |
193.25
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| Canonical SMILES |
CO\N=C(/C#N)[C@H]1CN2CCC1CC2
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| InChI |
InChI=1S/C10H15N3O/c1-14-12-10(6-11)9-7-13-4-2-8(9)3-5-13/h8-9H,2-5,7H2,1H3/b12-10+/t9-/m0/s1
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| InChIKey |
IQWCBYSUUOFOMF-QTLFRQQHSA-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
Protein ID: PT01156, Muscarinic acetylcholine receptor M4
Protein ID: PT01516, Muscarinic acetylcholine receptor M5
Clinical Information about the Compound