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Ligand

NameCHEMBL1079186
Molecular formulaC25H32N4O2S
IUPAC name4-butyl-N-[3-[(5-methyl-1H-imidazol-4-yl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]benzenesulfonamide
Molecular weight452.617
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.7
SynonymsBDBM50415674
Inchi KeyAPDFBNVDTYKUDI-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H32N4O2S/c1-3-4-5-20-6-10-24(11-7-20)32(30,31)28-23-9-8-21-12-14-29(15-13-22(21)16-23)17-25-19(2)26-18-27-25/h6-11,16,18,28H,3-5,12-15,17H2,1-2H3,(H,26,27)
PubChem CID46882395
ChEMBLCHEMBL1079186
IUPHARN/A
BindingDB50415674
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
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GLASS IDNameUniProtGeneSpeciesLength
10861Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366
10860Motilin receptorO43193MLNRHomo sapiens (Human)412

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