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5-(4-fluorophenethyl)benzene-1,3-diol ID: ALA5269424
Chembl Id: CHEMBL5269424
Max Phase: Preclinical
Molecular Formula: C14H13FO2
Molecular Weight: 232.25
Associated Items:
Names and Identifiers Canonical SMILES: Oc1cc(O)cc(CCc2ccc(F)cc2)c1
Standard InChI: InChI=1S/C14H13FO2/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h3-9,16-17H,1-2H2
Standard InChI Key: DGYSOTYCYZXEQZ-UHFFFAOYSA-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: 232.25Molecular Weight (Monoisotopic): 232.0900AlogP: 3.02#Rotatable Bonds: 3Polar Surface Area: 40.46Molecular Species: NEUTRALHBA: 2HBD: 2#RO5 Violations: ┄HBA (Lipinski): 2HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: 9.35CX Basic pKa: ┄CX LogP: 4.05CX LogD: 4.04Aromatic Rings: 2Heavy Atoms: 17QED Weighted: 0.85Np Likeness Score: 0.05
References 1. He L, Su Q, Bai L, Li M, Liu J, Liu X, Zhang C, Jiang Z, He J, Shi J, Huang S, Guo L.. (2020) Recent research progress on natural small molecule bibenzyls and its derivatives in Dendrobium species., 204 [PMID:32711292 ] [10.1016/j.ejmech.2020.112530 ]