General Information of the Compound
Compound ID |
CP0888585
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Compound Name |
(1R,2R)-2-methyl-N-(3-(2-methyl-2H-indazol-5-yl)-4-(6-(methylamino)pyridin-2-yl)isothiazol-5-yl)cyclopropanecarboxamide hydrochloride
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Structure |
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Formula |
C22H23ClN6OS
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Molecular Weight |
454.987
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Canonical SMILES |
CNc1cccc(-c2c(-c3ccc4nn(C)cc4c3)nsc2NC(=O)[C@@H]2C[C@H]2C)n1.Cl
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InChI |
InChI=1S/C22H22N6OS.ClH/c1-12-9-15(12)21(29)25-22-19(17-5-4-6-18(23-2)24-17)20(27-30-22)13-7-8-16-14(10-13)11-28(3)26-16;/h4-8,10-12,15H,9H2,1-3H3,(H,23,24)(H,25,29);1H/t12-,15-;/m1./s1
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InChIKey |
ZKVGWDHRPUXFOG-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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