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Ligand

NameCHEMBL1078807
Molecular formulaC27H32N2O2S
IUPAC nameN-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-butylbenzenesulfonamide
Molecular weight448.625
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.2
SynonymsBDBM50415691
Inchi KeyFWROZMQRBMGKLZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H32N2O2S/c1-2-3-7-22-10-14-27(15-11-22)32(30,31)28-26-13-12-24-16-18-29(19-17-25(24)20-26)21-23-8-5-4-6-9-23/h4-6,8-15,20,28H,2-3,7,16-19,21H2,1H3
PubChem CID46882348
ChEMBLCHEMBL1078807
IUPHARN/A
BindingDB50415691
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
89166Motilin receptorO43193MLNRHomo sapiens (Human)412

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