General Information of the Compound
| Compound ID |
CP0525265
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| Compound Name |
2-[5-(2-phenyl-1,3-thiazole-4-carbonyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-1-yl]acetic acid
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| Structure |
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| Formula |
C18H16N4O3S
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| Molecular Weight |
368.418
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| Canonical SMILES |
OC(=O)Cn1cnc2CN(CCc12)C(=O)c1csc(n1)-c1ccccc1
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| InChI |
InChI=1S/C18H16N4O3S/c23-16(24)9-22-11-19-13-8-21(7-6-15(13)22)18(25)14-10-26-17(20-14)12-4-2-1-3-5-12/h1-5,10-11H,6-9H2,(H,23,24)
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| InChIKey |
HMROYIXNBLNKII-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