General Information of the Compound
Compound ID |
CP0388205
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Compound Name |
2-[5-[cyclohexyl(phenyl)methyl]furan-2-yl]-1-methylpyrrolidine
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Structure |
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Formula |
C22H29NO
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Molecular Weight |
323.48
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Canonical SMILES |
CN1CCCC1c1ccc(o1)C(C1CCCCC1)c1ccccc1
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InChI |
InChI=1S/C22H29NO/c1-23-16-8-13-19(23)20-14-15-21(24-20)22(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2,4-5,9-10,14-15,18-19,22H,3,6-8,11-13,16H2,1H3
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InChIKey |
WHZBQLWHOPDIPC-UHFFFAOYSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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