General Information of the Compound
| Compound ID |
CP0454734
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| Compound Name |
1-Aza-bicyclo[2.2.1]heptan-3-one O-cyclobutyl-oxime
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| Structure |
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| Formula |
C10H16N2O
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| Molecular Weight |
180.251
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| Canonical SMILES |
C1CC(C1)O\N=C1/CN2CCC1C2
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| InChI |
InChI=1S/C10H16N2O/c1-2-9(3-1)13-11-10-7-12-5-4-8(10)6-12/h8-9H,1-7H2/b11-10+
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| InChIKey |
GRUCVBWUZVLLAP-ZHACJKMWSA-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