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8-((pyridin-3-yl)methylthio)quinoline ID: ALA3403148
Chembl Id: CHEMBL3403148
PubChem CID: 39985669
Max Phase: Preclinical
Molecular Formula: C15H12N2S
Molecular Weight: 252.34
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: c1cncc(CSc2cccc3cccnc23)c1
Standard InChI: InChI=1S/C15H12N2S/c1-5-13-6-3-9-17-15(13)14(7-1)18-11-12-4-2-8-16-10-12/h1-10H,11H2
Standard InChI Key: DLWRMPQTHMXHJT-UHFFFAOYSA-N
Associated Targets(non-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: 252.34Molecular Weight (Monoisotopic): 252.0721AlogP: 3.92#Rotatable Bonds: 3Polar Surface Area: 25.78Molecular Species: NEUTRALHBA: 3HBD: 0#RO5 Violations: 0HBA (Lipinski): 2HBD (Lipinski): 0#RO5 Violations (Lipinski): 0CX Acidic pKa: CX Basic pKa: 4.88CX LogP: 3.16CX LogD: 3.16Aromatic Rings: 3Heavy Atoms: 18QED Weighted: 0.66Np Likeness Score: -1.68
References 1. Zhang LJ, Zhang JA, Zou XZ, Liu YJ, Li N, Zhang ZJ, Li Y.. (2015) Studies on antimicrobial effects of four ligands and their transition metal complexes with 8-mercaptoquinoline and pyridine terminal groups., 25 (8): [PMID:25791454 ] [10.1016/j.bmcl.2015.02.056 ]