General Information of the Compound
Compound ID |
CP0391172
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Compound Name |
1-(2-methoxyphenyl)-3-[5-[(7-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 |
C20H18N6O3S2
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Molecular Weight |
454.537
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Canonical SMILES |
COc1ccccc1NC(=O)Nc1nnc(SCc2cc(=O)n3cc(C)ccc3n2)s1
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InChI |
InChI=1S/C20H18N6O3S2/c1-12-7-8-16-21-13(9-17(27)26(16)10-12)11-30-20-25-24-19(31-20)23-18(28)22-14-5-3-4-6-15(14)29-2/h3-10H,11H2,1-2H3,(H2,22,23,24,28)
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InChIKey |
CARXYLQDRCNFAO-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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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: PT01390, BDNF/NT-3 growth factors receptor
Protein ID: PT00934, High affinity nerve growth factor receptor