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1-hexyl-1H-benzo[d]imidazol-2-amine ID: ALA2270741
Chembl Id: CHEMBL2270741
Cas Number: 141211-32-7
PubChem CID: 15034539
Max Phase: Preclinical
Molecular Formula: C13H19N3
Molecular Weight: 217.32
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CCCCCCn1c(N)nc2ccccc21
Standard InChI: InChI=1S/C13H19N3/c1-2-3-4-7-10-16-12-9-6-5-8-11(12)15-13(16)14/h5-6,8-9H,2-4,7,10H2,1H3,(H2,14,15)
Standard InChI Key: DAUBVHYSFXTNAX-UHFFFAOYSA-N
Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 217.32Molecular Weight (Monoisotopic): 217.1579AlogP: 3.20#Rotatable Bonds: 5Polar Surface Area: 43.84Molecular Species: NEUTRALHBA: 3HBD: 1#RO5 Violations: ┄HBA (Lipinski): 3HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 7.67CX LogP: 3.55CX LogD: 3.12Aromatic Rings: 2Heavy Atoms: 16QED Weighted: 0.78Np Likeness Score: -0.99
References 1. Vlaovic D, Canadanovic-Brunet J, Balaz J, Juranic I, Djokovic D, Mackenzie K. (1992) Synthesis, AntiBacteriol, and Antifungal Activities of Some New Benzimidazoles, 56 (2): [10.1271/bbb.56.199 ] 2. Beesu M, Malladi SS, Fox LM, Jones CD, Dixit A, David SA.. (2014) Human Toll-like receptor 8-selective agonistic activities in 1-alkyl-1H-benzimidazol-2-amines., 57 (17): [PMID:25102141 ] [10.1021/jm500701q ]
