General Information of the Compound
Compound ID |
CP0462262
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Compound Name |
1-(4-methylphenyl)-3-[5-[(3-oxo-4H-quinoxalin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]urea
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Structure |
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Formula |
C19H16N6O2S2
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Molecular Weight |
424.511
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Canonical SMILES |
Cc1ccc(NC(=O)Nc2nnc(SCc3nc4ccccc4[nH]c3=O)s2)cc1
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InChI |
InChI=1S/C19H16N6O2S2/c1-11-6-8-12(9-7-11)20-17(27)23-18-24-25-19(29-18)28-10-15-16(26)22-14-5-3-2-4-13(14)21-15/h2-9H,10H2,1H3,(H,22,26)(H2,20,23,24,27)
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InChIKey |
TVQDELFXCBNCMZ-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