General Information of the Compound
| Compound ID |
CP0918664
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| Compound Name |
3-acetyl-N-[(6-fluoro-3-{[(3S)-3-methyl-1-piperazinyl]methyl}-3-biphenylyl)methyl] benzamide
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| Structure |
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| Formula |
C28H30FN3O2
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| Molecular Weight |
459.565
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| Canonical SMILES |
CC(=O)c1cccc(C(=O)NCc2ccc(F)c(-c3cccc(CN4CCN[C@@H](C)C4)c3)c2)c1
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| InChI |
InChI=1S/C28H30FN3O2/c1-19-17-32(12-11-30-19)18-22-5-3-7-24(13-22)26-14-21(9-10-27(26)29)16-31-28(34)25-8-4-6-23(15-25)20(2)33/h3-10,13-15,19,30H,11-12,16-18H2,1-2H3,(H,31,34)/t19-/m0/s1
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| InChIKey |
WEFKYTFPJRTGKU-IBGZPJMESA-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