General Information of the Compound
| Compound ID |
CP0415956
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| Compound Name |
1-(3-chloro-4-methylphenyl)-3-[5-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]urea
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| Structure |
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| Formula |
C20H17ClN6O2S2
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| Molecular Weight |
472.983
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| Canonical SMILES |
Cc1ccn2c(c1)nc(CSc1nnc(NC(=O)Nc3ccc(C)c(Cl)c3)s1)cc2=O
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| InChI |
InChI=1S/C20H17ClN6O2S2/c1-11-5-6-27-16(7-11)22-14(9-17(27)28)10-30-20-26-25-19(31-20)24-18(29)23-13-4-3-12(2)15(21)8-13/h3-9H,10H2,1-2H3,(H2,23,24,25,29)
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| InChIKey |
FRLSQVCECUJDAT-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: PT01390, BDNF/NT-3 growth factors receptor
Protein ID: PT00934, High affinity nerve growth factor receptor