General Information of the Compound
| Compound ID |
CP0851137
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| Compound Name |
(1R,2R)-2-methyl-N-(3-(2-methyl-2H-indazol-5-yl)-4-(pyridin-2-yl)isothiazol-5-yl)cyclopropanecarboxamide hydrochloride
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| Structure |
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| Formula |
C21H20ClN5OS
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| Molecular Weight |
425.945
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| Canonical SMILES |
C[C@@H]1C[C@H]1C(=O)Nc1snc(-c2ccc3nn(C)cc3c2)c1-c1ccccn1.Cl
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| InChI |
InChI=1S/C21H19N5OS.ClH/c1-12-9-15(12)20(27)23-21-18(17-5-3-4-8-22-17)19(25-28-21)13-6-7-16-14(10-13)11-26(2)24-16;/h3-8,10-12,15H,9H2,1-2H3,(H,23,27);1H/t12-,15-;/m1./s1
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| InChIKey |
DWCHRRUESWWALO-XRZFDKQNSA-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