Ligand Id: 2757
Ligand name meclizine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 6.48
Molecular weight 390.19
XLogP 8.25
No. Lipinski's rules broken 1

Molecular properties generated using the CDK


Summary Biological activity Clinical data References Structure Similar ligands
Classification
Compound class Synthetic organic
Approved drug? Yes (source: FDA (1957))
DrugBank groups approved
IUPAC Name
1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine
International Nonproprietary Names
INN number INN
204 meclozine
Database Links
BindingDB Ligand 81467
CAS Registry No. 569-65-3
ChEMBL Ligand 569632
DrugBank Ligand DB00737
NURSA Ligand 1065
PubChem CID 4034
Search Google for chemical match using the InChIKey OCJYIGYOJCODJL-UHFFFAOYSA-N
Search Google for chemicals with the same backbone OCJYIGYOJCODJL
Search PubMed clinical trials meclozine
Search PubMed titles meclozine
Search PubMed titles/abstracts meclozine
Wikipedia Meclizine
ZINC ZINC19361042, ZINC19594557

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