DM-1451

Ligand id: 267

Name: DM-1451

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 65.04
Molecular weight 463.14
XLogP 3.04
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

References
1. Lawler CP, Prioleau C, Lewis MM, Mak C, Jiang D, Schetz JA, Gonzalez AM, Sibley DR, Mailman RB. (1999)
Interactions of the novel antipsychotic aripiprazole (OPC-14597) with dopamine and serotonin receptor subtypes.
Neuropsychopharmacology20: 612-627. [PMID:10327430]