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7-[(4-Fluoro-3-((methylamino)methyl)phenoxy)methyl]quinolin-2-amine dihydrochloride ID: ALA3735022
Chembl Id: CHEMBL3735022
PubChem CID: 127036483
Max Phase: Preclinical
Molecular Formula: C18H20Cl2FN3O
Molecular Weight: 311.36
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CNCc1cc(OCc2ccc3ccc(N)nc3c2)ccc1F.Cl.Cl
Standard InChI: InChI=1S/C18H18FN3O.2ClH/c1-21-10-14-9-15(5-6-16(14)19)23-11-12-2-3-13-4-7-18(20)22-17(13)8-12;;/h2-9,21H,10-11H2,1H3,(H2,20,22);2*1H
Standard InChI Key: UQCIKNKGXSVWJL-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: 311.36Molecular Weight (Monoisotopic): 311.1434AlogP: 3.25#Rotatable Bonds: 5Polar Surface Area: 60.17Molecular Species: NEUTRALHBA: 4HBD: 2#RO5 Violations: ┄HBA (Lipinski): 4HBD (Lipinski): 3#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 8.45CX LogP: 3.16CX LogD: 2.07Aromatic Rings: 3Heavy Atoms: 23QED Weighted: 0.76Np Likeness Score: -0.79
References 1. Cinelli MA, Li H, Pensa AV, Kang S, Roman LJ, Martásek P, Poulos TL, Silverman RB.. (2015) Phenyl Ether- and Aniline-Containing 2-Aminoquinolines as Potent and Selective Inhibitors of Neuronal Nitric Oxide Synthase., 58 (21): [PMID:26469213 ] [10.1021/acs.jmedchem.5b01330 ]