ID: ALA366159

Max Phase: Preclinical

Molecular Formula: C15H17F2NO2

Molecular Weight: 281.30

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COC(=O)C1C2CCC(CC1c1ccc(F)c(F)c1)N2

Standard InChI:  InChI=1S/C15H17F2NO2/c1-20-15(19)14-10(7-9-3-5-13(14)18-9)8-2-4-11(16)12(17)6-8/h2,4,6,9-10,13-14,18H,3,5,7H2,1H3

Standard InChI Key:  KULAZXNGMPXIEL-UHFFFAOYSA-N

Associated Targets(non-human)

Norepinephrine transporter 2222 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Dopamine transporter 6071 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Serotonin transporter 6087 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 281.30Molecular Weight (Monoisotopic): 281.1227AlogP: 2.36#Rotatable Bonds: 2
Polar Surface Area: 38.33Molecular Species: BASEHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 3HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 9.95CX LogP: 2.41CX LogD: -0.05
Aromatic Rings: 1Heavy Atoms: 20QED Weighted: 0.85Np Likeness Score: 0.31

References

1. Carroll FI, Tyagi S, Blough BE, Kuhar MJ, Navarro HA..  (2005)  Synthesis and monoamine transporter binding properties of 3alpha-(substituted phenyl)nortropane-2beta-carboxylic acid methyl esters. Norepinephrine transporter selective compounds.,  48  (11): [PMID:15916437] [10.1021/jm058164j]

Source