ID: ALA1644516

Max Phase: Preclinical

Molecular Formula: C13H18BrN3O2

Molecular Weight: 247.30

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Br.NCC[C@@H]1CNC(C2COc3ccccc3O2)=N1

Standard InChI:  InChI=1S/C13H17N3O2.BrH/c14-6-5-9-7-15-13(16-9)12-8-17-10-3-1-2-4-11(10)18-12;/h1-4,9,12H,5-8,14H2,(H,15,16);1H/t9-,12?;/m1./s1

Standard InChI Key:  LZGCZEFVGGJXJD-SWHRJYHISA-N

Associated Targets(non-human)

Nischarin 241 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Adrenergic receptor alpha-2 3313 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: 247.30Molecular Weight (Monoisotopic): 247.1321AlogP: 0.55#Rotatable Bonds: 3
Polar Surface Area: 68.87Molecular Species: BASEHBA: 5HBD: 2
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 9.56CX LogP: 0.09CX LogD: -2.75
Aromatic Rings: 1Heavy Atoms: 18QED Weighted: 0.82Np Likeness Score: 0.55

References

1. Treder AP, Andruszkiewicz R, Zgoda W, Walkowiak A, Ford C, Hudson AL..  (2011)  New imidazoline/α(2)-adrenoceptors affecting compounds-4(5)-(2-aminoethyl)imidazoline (dihydrohistamine) derivatives. Synthesis and receptor affinity studies.,  19  (1): [PMID:21159515] [10.1016/j.bmc.2010.11.039]

Source