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2-Amino-1-pentyl-1H-benzoimidazol-4-ol ID: ALA3326944
Chembl Id: CHEMBL3326944
PubChem CID: 117890334
Max Phase: Preclinical
Molecular Formula: C12H17N3O
Molecular Weight: 219.29
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CCCCCn1c(N)nc2c(O)cccc21
Standard InChI: InChI=1S/C12H17N3O/c1-2-3-4-8-15-9-6-5-7-10(16)11(9)14-12(15)13/h5-7,16H,2-4,8H2,1H3,(H2,13,14)
Standard InChI Key: GTGLJAUATCVCSW-UHFFFAOYSA-N
Associated Targets(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: 219.29Molecular Weight (Monoisotopic): 219.1372AlogP: 2.51#Rotatable Bonds: 4Polar Surface Area: 64.07Molecular Species: ZWITTERIONHBA: 4HBD: 2#RO5 Violations: ┄HBA (Lipinski): 4HBD (Lipinski): 3#RO5 Violations (Lipinski): ┄CX Acidic pKa: 6.34CX Basic pKa: 8.99CX LogP: 2.01CX LogD: 2.02Aromatic Rings: 2Heavy Atoms: 16QED Weighted: 0.78Np Likeness Score: -0.44
References 1. 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 ]