Chemical Component Summary

Name7-methoxy-4-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methoxy]quinoline
Identifiers7-methoxy-4-[(6-phenyl-[1,2,4]triazolo[5,4-f]pyridazin-3-yl)methoxy]quinoline
FormulaC22 H17 N5 O2
Molecular Weight383.403
TypeNON-POLYMER
Isomeric SMILESCOc1ccc2c(ccnc2c1)OCc3nnc4n3nc(cc4)c5ccccc5
InChIInChI=1S/C22H17N5O2/c1-28-16-7-8-17-19(13-16)23-12-11-20(17)29-14-22-25-24-21-10-9-18(26-27(21)22)15-5-3-2-4-6-15/h2-13H,14H2,1H3
InChIKeyHEAIZQNMNCHNFD-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count46
Chiral Atom Count0
Bond Count50
Aromatic Bond Count28

Drug Info: DrugBank

DrugBank IDDB08079 
NameAMG-208
Groups investigational
DescriptionAMG-208 has been used in trials studying the treatment of Cancer, Tumors, Oncology, Prostate Cancer, and Oncology Patients, among others.
Synonyms
  • AMG-208
  • 7-methoxy-4-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methoxy]quinoline
CAS number1002304-34-8

Drug Targets

NameTarget SequencePharmacological ActionActions
Hepatocyte growth factor receptorMKAPAVLAPGILVLLFTLVQRSNGECKEALAKSEMNVNMKYQLPNFTAET...unknowninhibitor
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
Pharos CHEMBL496102
PubChem 24864821
ChEMBL CHEMBL496102
ChEBI CHEBI:90626