[3H]mazindol   Click here for help

GtoPdb Ligand ID: 4591

Synonyms: [3H]-mazindol
 Ligand is labelled  Ligand is radioactive
Compound class: Synthetic organic
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 35.83
Molecular weight 284.07
XLogP 3.77
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES Clc1ccc(cc1)C1(O)c2ccccc2C2=NCCN12
Isomeric SMILES Clc1ccc(cc1)C1(O)c2ccccc2C2=NCCN12
InChI InChI=1S/C16H13ClN2O/c17-12-7-5-11(6-8-12)16(20)14-4-2-1-3-13(14)15-18-9-10-19(15)16/h1-8,20H,9-10H2
InChI Key ZPXSCAKFGYXMGA-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
5-(4-chlorophenyl)-2H,3H,5H-imidazo[2,1-a]isoindol-5-ol
Synonyms Click here for help
[3H]-mazindol
Database Links Click here for help
ChEMBL Ligand CHEMBL781
DrugCentral Ligand 1640
GtoPdb PubChem SID 178101312
PubChem CID 4020
Search Google for chemical match using the InChIKey ZPXSCAKFGYXMGA-UHFFFAOYSA-N
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UniChem Compound Search for chemical match using the InChIKey ZPXSCAKFGYXMGA-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey ZPXSCAKFGYXMGA-UHFFFAOYSA-N