ID: ALA3248085

Max Phase: Preclinical

Molecular Formula: C18H23Cl2NO2

Molecular Weight: 319.83

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC(C)NCC(O)COc1ccc(-c2ccc(Cl)cc2)cc1.Cl

Standard InChI:  InChI=1S/C18H22ClNO2.ClH/c1-13(2)20-11-17(21)12-22-18-9-5-15(6-10-18)14-3-7-16(19)8-4-14;/h3-10,13,17,20-21H,11-12H2,1-2H3;1H

Standard InChI Key:  PTRYCKYCMGJPMF-UHFFFAOYSA-N

Associated Targets(Human)

Adrenergic receptor beta 1214 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Mus musculus 284745 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: 319.83Molecular Weight (Monoisotopic): 319.1339AlogP: 3.74#Rotatable Bonds: 7
Polar Surface Area: 41.49Molecular Species: BASEHBA: 3HBD: 2
#RO5 Violations: 0HBA (Lipinski): 3HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 9.67CX LogP: 3.85CX LogD: 1.62
Aromatic Rings: 2Heavy Atoms: 22QED Weighted: 0.82Np Likeness Score: -0.66

References

1. Cox MT, Jaggers SE, Jones G..  (1978)  Linked Aryl Aryloxypropanolamines as a new class of lipid catabolis agents.,  21  (2): [PMID:621713] [10.1021/jm00200a008]

Source