N-(4-BROMOPHENYLCARBAMOTHIOYL)BENZAMIDE

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Molecule Category Free-form
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key DZERXFZLQUSBAG-UHFFFAOYSA-N
Smiles Brc1ccc(NC(=S)NC(=O)c2ccccc2)cc1
InChI
InChI=1S/C14H11BrN2OS/c15-11-6-8-12(9-7-11)16-14(19)17-13(18)10-4-2-1-3-5-10/h1-9H,(H2,16,17,18,19)

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H11BrN2OS
Molecular Weight 335.22
AlogP 4.51
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 73.22
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 19.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Protease Serine protease Serine protease SC clan Serine protease S33 family
- 3440 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- 3440 - - -

Cross References

Resources Reference
ChEMBL CHEMBL2236348
PubChem 761276
SureChEMBL SCHEMBL12012124
ZINC ZINC00230632
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