buspirone   Click here for help

GtoPdb Ligand ID: 36

Synonyms: Buspar® | MJ-9022-1
Approved drug PDB Ligand
buspirone is an approved drug (FDA (1986))
Compound class: Synthetic organic
Comment: Buspirone is an anxiolytic psychotropic drug.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 6
Topological polar surface area 69.64
Molecular weight 385.25
XLogP 2.38
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(CC1)c1ncccn1
Isomeric SMILES O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(CC1)c1ncccn1
InChI InChI=1S/C21H31N5O2/c27-18-16-21(6-1-2-7-21)17-19(28)26(18)11-4-3-10-24-12-14-25(15-13-24)20-22-8-5-9-23-20/h5,8-9H,1-4,6-7,10-17H2
InChI Key QWCRAEMEVRGPNT-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (FDA (1986))
IUPAC Name Click here for help
8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione
International Nonproprietary Names Click here for help
INN number INN
3456 buspirone
Synonyms Click here for help
Buspar® | MJ-9022-1
Database Links Click here for help
Specialist databases
GPCRdb Ligand buspirone
Other databases
BindingDB Ligand 50001859
CAS Registry No. 36505-84-7
ChEBI CHEBI:3223
ChEMBL Ligand CHEMBL49
DrugBank Ligand DB00490
DrugCentral Ligand 437
GtoPdb PubChem SID 135650035
PubChem CID 2477
RCSB PDB Ligand YLX
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UniChem Compound Search for chemical match using the InChIKey QWCRAEMEVRGPNT-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey QWCRAEMEVRGPNT-UHFFFAOYSA-N
Wikipedia Buspirone