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4-Benzyloxy-1-pentyl-1H-benzoimidazol-2-ylamine ID: ALA3326943
Chembl Id: CHEMBL3326943
PubChem CID: 117889777
Max Phase: Preclinical
Molecular Formula: C19H23N3O
Molecular Weight: 309.41
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CCCCCn1c(N)nc2c(OCc3ccccc3)cccc21
Standard InChI: InChI=1S/C19H23N3O/c1-2-3-7-13-22-16-11-8-12-17(18(16)21-19(22)20)23-14-15-9-5-4-6-10-15/h4-6,8-12H,2-3,7,13-14H2,1H3,(H2,20,21)
Standard InChI Key: MJLIWIVJPCTNLU-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: 309.41Molecular Weight (Monoisotopic): 309.1841AlogP: 4.39#Rotatable Bonds: 7Polar Surface Area: 53.07Molecular Species: NEUTRALHBA: 4HBD: 1#RO5 Violations: ┄HBA (Lipinski): 4HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 7.02CX LogP: 4.67CX LogD: 4.53Aromatic Rings: 3Heavy Atoms: 23QED Weighted: 0.66Np Likeness Score: -0.76
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 ]