General Information of the Compound
| Compound ID |
CP0487941
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| Compound Name |
CHEMBL3323283
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| Formula |
C36H49Br2N3O6
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| Molecular Weight |
779.611
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| Canonical SMILES |
[Br-].[Br-].C[N+](C)(CCCCCC[N+]1(C)[C@H]2C[C@H](C[C@@H]1[C@H]1O[C@@H]21)OC(=O)[C@H](CO)c1ccccc1)CCCN1C(=O)c2ccccc2C1=O
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| InChI |
InChI=1S/C36H49N3O6.2BrH/c1-38(2,20-13-18-37-34(41)27-16-9-10-17-28(27)35(37)42)19-11-4-5-12-21-39(3)30-22-26(23-31(39)33-32(30)45-33)44-36(43)29(24-40)25-14-7-6-8-15-25;;/h6-10,14-17,26,29-33,40H,4-5,11-13,18-24H2,1-3H3;2*1H/q+2;;/p-2/t26-,29-,30+,31-,32+,33-,39?;;/m1../s1
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| InChIKey |
JMUFSSHYXINKCS-JKXKHPSBSA-L
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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: PT01198, Muscarinic acetylcholine receptor M2
Protein ID: PT01516, Muscarinic acetylcholine receptor M5