ID: ALA3676953

Max Phase: Preclinical

Molecular Formula: C12H16N2O2

Molecular Weight: 220.27

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cc1occc1C(=O)N1CC2CNCC2C1

Standard InChI:  InChI=1S/C12H16N2O2/c1-8-11(2-3-16-8)12(15)14-6-9-4-13-5-10(9)7-14/h2-3,9-10,13H,4-7H2,1H3

Standard InChI Key:  YRXYAPGARVKIAY-UHFFFAOYSA-N

Associated Targets(Human)

Neuronal acetylcholine receptor protein alpha-4 subunit 1265 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Neuronal acetylcholine receptor protein alpha-4 subunit 85 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Neuronal acetylcholine receptor protein alpha-7 subunit 3047 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: 220.27Molecular Weight (Monoisotopic): 220.1212AlogP: 0.88#Rotatable Bonds: 1
Polar Surface Area: 45.48Molecular Species: BASEHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 11.17CX LogP: -0.20CX LogD: -3.33
Aromatic Rings: 1Heavy Atoms: 16QED Weighted: 0.76Np Likeness Score: -1.02

References

1.  (2014)  Nicotinic acetylcholine receptor sub-type selective amides of diazabicycloalkanes, 

Source

Source(1):