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Ligand

NameCHEMBL1078344
Molecular formulaC23H22ClNO2S
IUPAC name7-[[4-(4-chlorophenyl)phenyl]sulfonylmethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine
Molecular weight411.944
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50415664
Inchi KeyAXDSJPSPYMTGDH-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22ClNO2S/c24-22-7-3-18(4-8-22)19-5-9-23(10-6-19)28(26,27)16-17-1-2-20-11-13-25-14-12-21(20)15-17/h1-10,15,25H,11-14,16H2
PubChem CID46882712
ChEMBLCHEMBL1078344
IUPHARN/A
BindingDB50415664
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16585Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366
16586Motilin receptorO43193MLNRHomo sapiens (Human)412

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