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Name:2H-BENZOIMIDAZOL-2-YLAMINE
PubChem ID:4469371
Pathway:Show KEGG pathways
InChI:InChI=1/C7H7N3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4,7H,8H2
SMILES:c1ccc=2c(c1)=NC(N)N2

Properties:
Formula:C7H7N3Atoms:10
Molecular Weight:133.151Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:-1.2468
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
2H-benzimidazol-2-amine
2H-BENZOIMIDAZOL-2-YLAMINE
AC1NBK9N
CHEBI:39767
CHEMBL1229852
CID4469371
DB01665
ZK-800270