Structure

InChI Key PDMUGYOXRHVNMO-UHFFFAOYSA-N
Smile 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

Action Mechanism of Action Reference
INHIBITOR Hepatocyte growth factor receptor inhibitor PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Neoplasms 1 D009369 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 956905-27-4
ChEBI 91425
ChEMBL CHEMBL2001019
DrugBank DB12848
FDA SRS CYJ9ATV1IJ
PDB KRW
PubChem 17754438
SureChEMBL SCHEMBL93550
ZINC ZINC000043195316