General Information of the Compound
| Compound ID |
CP0394494
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| Compound Name |
Milameline
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| Synonyms |
Milameline
Milameline hydrochloride
Miramelin
Mirameline
PD-129409
RU-35926
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| Structure |
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| Formula |
C8H14N2O
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| Molecular Weight |
154.213
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| Canonical SMILES |
CO\N=C\C1=CCCN(C)C1
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| InChI |
InChI=1S/C8H14N2O/c1-10-5-3-4-8(7-10)6-9-11-2/h4,6H,3,5,7H2,1-2H3/b9-6+
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| InChIKey |
YMMXHEYLRHNXAB-RMKNXTFCSA-N
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| CAS |
139886-32-1
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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: PT01516, Muscarinic acetylcholine receptor M5
Clinical Information about the Compound