Structure

InChI Key FOHWAQGURRYJFK-ONEGZZNKSA-N
Smiles C(=C/c1cccs1)\c1cc[nH]n1
InChI
InChI=1S/C9H8N2S/c1-2-9(12-7-1)4-3-8-5-6-10-11-8/h1-7H,(H,10,11)/b4-3+

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H8N2S
Molecular Weight 176.24
AlogP 2.64
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 28.68
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 12.0

Pharmacology

Mechanism of Action Action Reference
Hepatocyte growth factor receptor agonist AGONIST PubMed

Target Conservation

Protein: Hepatocyte growth factor receptor

Description: Hepatocyte growth factor receptor

Organism : Homo sapiens

P08581 ENSG00000105976

Cross References

Resources Reference
ChEMBL CHEMBL4650326
FDA SRS GG91UXK2M5