dapiprazole

Ligand id: 7155

Name: dapiprazole

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 37.19
Molecular weight 325.23
XLogP 3.72
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1990))
IUPAC Name
1-(2-methylphenyl)-4-(2-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)piperazine
International Nonproprietary Names
INN number INN
4983 dapiprazole
Synonyms
AF-2139 | Rev-Eyes®
Database Links
CAS Registry No. 72822-12-9
ChEMBL Ligand CHEMBL1201216
DrugBank Ligand DB00298
PubChem CID 3033538
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Wikipedia Dapiprazole
Comments
Marketed formulations may contain apiprazole hydrochloride (PubChem CID 6917787).