Structure

InChI Key PDMUGYOXRHVNMO-UHFFFAOYSA-N
Smiles OCCn1cc(-c2cnc3nnn(Cc4ccc5ncccc5c4)c3n2)cn1
InChI
InChI=1S/C19H16N8O/c28-7-6-26-12-15(9-22-26)17-10-21-18-19(23-17)27(25-24-18)11-13-3-4-16-14(8-13)2-1-5-20-16/h1-5,8-10,12,28H,6-7,11H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H16N8O
Molecular Weight 372.39
AlogP 1.67
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 107.43
Molecular species NEUTRAL
Aromatic Rings 5.0
Heavy Atoms 28.0

Pharmacology

Target Conservation

Protein: Hepatocyte growth factor receptor

Description: Hepatocyte growth factor receptor

Organism : Homo sapiens

P08581 ENSG00000105976

Related Entries

Cross References

Resources Reference
ChEBI 91425
ChEMBL CHEMBL2001019
DrugBank DB12848
FDA SRS CYJ9ATV1IJ
PDB KRW
PubChem 17754438
SureChEMBL SCHEMBL93550
ZINC ZINC000043195316