General Information of the Compound
| Compound ID |
CP0395401
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| Compound Name |
US8853203, 107
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| Structure |
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| Formula |
C24H23N5O2
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| Molecular Weight |
413.481
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| Canonical SMILES |
Cc1cc(on1)-c1cccc2C3=C(C)C(=NCC(=O)N3CCc12)n1cnc(c1)C1CC1
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| InChI |
InChI=1S/C24H23N5O2/c1-14-10-21(31-27-14)18-4-3-5-19-17(18)8-9-29-22(30)11-25-24(15(2)23(19)29)28-12-20(26-13-28)16-6-7-16/h3-5,10,12-13,16H,6-9,11H2,1-2H3
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| InChIKey |
GVCLMPIHXDIHDD-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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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: PT01994, Metabotropic glutamate receptor 1
Protein ID: PT00854, Metabotropic glutamate receptor 5