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Ligand

NameCHEMBL3640573
Molecular formulaC15H13Cl2NO
IUPAC name3-[2-chloro-5-(2-chlorophenyl)phenoxy]azetidine
Molecular weight294.175
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.6
SynonymsSCHEMBL12370776
BDBM105015
US8575364, 24
Inchi KeyCHOHXKVUUPDEED-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13Cl2NO/c16-13-4-2-1-3-12(13)10-5-6-14(17)15(7-10)19-11-8-18-9-11/h1-7,11,18H,8-9H2
PubChem CID46204427
ChEMBLCHEMBL3640573
IUPHARN/A
BindingDB105015
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
421835-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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