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Ethyl N-[2-amino-5-deuterio-3-fluoro-4-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]carbamate ID: ALA5186399
Chembl Id: CHEMBL5186399
PubChem CID: 168280691
Max Phase: Preclinical
Molecular Formula: C17H17F4N3O2
Molecular Weight: 371.33
Associated Items:
Names and Identifiers Canonical SMILES: [2H]c1cc(NC(=O)OCC)c(N)c(F)c1NCc1ccc(C(F)(F)F)cc1
Standard InChI: InChI=1S/C17H17F4N3O2/c1-2-26-16(25)24-13-8-7-12(14(18)15(13)22)23-9-10-3-5-11(6-4-10)17(19,20)21/h3-8,23H,2,9,22H2,1H3,(H,24,25)/i7D
Standard InChI Key: MVSMZQRRMPUGHI-WHRKIXHSSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: 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: 371.33Molecular Weight (Monoisotopic): 371.1257AlogP: 4.61#Rotatable Bonds: 5Polar Surface Area: 76.38Molecular Species: NEUTRALHBA: 4HBD: 3#RO5 Violations: ┄HBA (Lipinski): 5HBD (Lipinski): 4#RO5 Violations (Lipinski): ┄CX Acidic pKa: 13.31CX Basic pKa: 3.14CX LogP: 3.58CX LogD: 3.58Aromatic Rings: 2Heavy Atoms: 26QED Weighted: 0.53Np Likeness Score: -1.31
References 1. Hernandez CC, Tarfa RA, Miguel I Limcaoco J, Liu R, Mondal P, Hill C, Keith Duncan R, Tzounopoulos T, Stephenson CRJ, O'Meara MJ, Wipf P.. (2022) Development of an automated screen for Kv7.2 potassium channels and discovery of a new agonist chemotype., 71 [PMID:35671848 ] [10.1016/j.bmcl.2022.128841 ]