Drug Details

Name:	2-Iminobenzimidazoline
PubChem ID:	13624
Pathway:	-
InChI:	InChI=1/C7H7N3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H3,8,9,10)/f/h9H,8H2
SMILES:	c1ccc2c(c1)[nH]c(N)n2
Properties:	Formula: C7H7N3 Atoms: 10 Molecular Weight: 133.151 Rotatable Bonds: 0 H-bond Acceptors: 3 H-bond Donors: 0 logP: 1.7263
Targets:	Name Uniprot ID Source References Interaction Cationic trypsin TRY1_BOVIN BindingDB - shows Glutaminyl-peptide cyclotransferase QPCT_HUMAN BindingDB - shows Urokinase-type plasminogen activator UROK_HUMAN BindingDB - shows enlarge table
Synonyms:	144704-99-4 171778_ALDRICH 1H-Benzimidazol-2-amine 1H-Benzoimidazol-2-ylamine 2-Amino benzimidazole 2-Aminobenzimidazole 2-AMINOBENZO[D]IMIDAZOLE 2-Benzimidazolamine 2-Iminobenzimidazoline 2fpz 2fx6 36570_RIEDEL 5-25-10-00372 (Beilstein Handbook Reference) 934-32-7 A0850 AC-15858 AC1L224I AC1Q52ZU AG-H-81933 AI3-60094 AIDS-038772 AIDS038772 AKOS000104081 AX7 BB_SC-3294 Benzimidazol-2-ylamine Benzimidazole, 2-amino- BIDD:GT0837 BRN 0116525 C10901 Caswell No. 033AA CCRIS 4354 CHEBI:27822 CHEMBL305513 EINECS 213-280-6 EU-0067838 HMS1741L08 I01-0616 Imidazole C-2 deriv. 3 LS-1955 MET222A_SUPELCO MLS001074865 MolPort-000-639-758 NCGC00091178-01 NCGC00091178-02 nchem.987-comp14 NSC 27793 NSC 7628 NSC27793 NSC7628 Oprea1_243328 SMR000019082 TL8005923 Usaf ek-4037 WLN: T56 BM DNJ CZ ZINC16889973 enlarge table

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