General Information of the Compound
| Compound ID |
CP0474692
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| Compound Name |
US8853203, 28
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| Structure |
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| Formula |
C22H17N3O2
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| Molecular Weight |
355.397
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| Canonical SMILES |
O=C1CN=C(C=C2N1CCc1c2cccc1-c1ccncc1)c1ccco1
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| InChI |
InChI=1S/C22H17N3O2/c26-22-14-24-19(21-5-2-12-27-21)13-20-18-4-1-3-16(15-6-9-23-10-7-15)17(18)8-11-25(20)22/h1-7,9-10,12-13H,8,11,14H2
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| InChIKey |
RSQMLQSISPEWKA-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