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Ligand

NameCHEMBL3260801
Molecular formulaC19H19ClN2O2
IUPAC name5-(2-chlorophenyl)-3-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-1,3-oxazolidin-2-one
Molecular weight342.823
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM50012578
Inchi KeyAOCRQCFKVGZSSD-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19ClN2O2/c20-17-4-2-1-3-16(17)18-12-22(19(23)24-18)15-6-5-13-7-9-21-10-8-14(13)11-15/h1-6,11,18,21H,7-10,12H2
PubChem CID90656168
ChEMBLCHEMBL3260801
IUPHARN/A
BindingDB50012578
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
101235-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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