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1-benzyl-N-phenyl-1H-benzo[d]imidazol-2-amine ID: ALA4536191
Chembl Id: CHEMBL4536191
PubChem CID: 920366
Max Phase: Preclinical
Molecular Formula: C20H17N3
Molecular Weight: 299.38
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: c1ccc(Cn2c(Nc3ccccc3)nc3ccccc32)cc1
Standard InChI: InChI=1S/C20H17N3/c1-3-9-16(10-4-1)15-23-19-14-8-7-13-18(19)22-20(23)21-17-11-5-2-6-12-17/h1-14H,15H2,(H,21,22)
Standard InChI Key: QQZALSKVCZVWBY-UHFFFAOYSA-N
Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: 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: 299.38Molecular Weight (Monoisotopic): 299.1422AlogP: 4.83#Rotatable Bonds: 4Polar Surface Area: 29.85Molecular Species: NEUTRALHBA: 3HBD: 1#RO5 Violations: ┄HBA (Lipinski): 3HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 6.89CX LogP: 5.33CX LogD: 5.22Aromatic Rings: 4Heavy Atoms: 23QED Weighted: 0.58Np Likeness Score: -1.33
References 1. Sharma SH, Pablo JL, Montesinos MS, Greka A, Hopkins CR.. (2019) Design, synthesis and characterization of novel N-heterocyclic-1-benzyl-1H-benzo[d]imidazole-2-amines as selective TRPC5 inhibitors leading to the identification of the selective compound, AC1903., 29 (2): [PMID:30538066 ] [10.1016/j.bmcl.2018.12.007 ]