Chemical Component Summary

Name2-AMINO-5-HYDROXY-BENZIMIDAZOLE
Identifiers2-amino-1H-benzimidazol-5-ol
FormulaC7 H7 N3 O
Molecular Weight149.15
TypeNON-POLYMER
Isomeric SMILESc1cc2c(cc1O)nc([nH]2)N
InChIInChI=1S/C7H7N3O/c8-7-9-5-2-1-4(11)3-6(5)10-7/h1-3,11H,(H3,8,9,10)
InChIKeyFNSYWIPPPFVBAV-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count18
Chiral Atom Count0
Bond Count19
Aromatic Bond Count10

Drug Info: DrugBank

DrugBank IDDB03729 
Name2-Amino-1H-benzimidazol-5-ol
Groups experimental
Synonyms
  • 2-Amino-1H-benzimidazol-5-ol
  • 5-Hydroxy-2-aminobenzimidazole
CAS number51276-85-8

Drug Targets

NameTarget SequencePharmacological ActionActions
Urokinase-type plasminogen activatorMRALLARLLLCVLVVSDSKGSNELHQVPSNCDCLNGGTCVSNKYFSNIHW...unknown
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
PubChem 162636
ChEMBL CHEMBL126589