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Ligand

NameCHEMBL1396550
Molecular formulaC24H28N2OS
IUPAC nameN-cyclohexyl-8-methyl-6-propylbenzo[b][1,4]benzothiazepine-3-carboxamide
Molecular weight392.561
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.8
SynonymsMolPort-023-198-843
ZINC4670231
K783-5162
NCGC00139416-01
MCULE-3403895531
[ Show all ]
Inchi KeyAAFHRLBIEMJBDA-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28N2OS/c1-3-7-20-19-14-16(2)10-12-22(19)28-23-13-11-17(15-21(23)26-20)24(27)25-18-8-5-4-6-9-18/h10-15,18H,3-9H2,1-2H3,(H,25,27)
PubChem CID16034061
ChEMBLCHEMBL1396550
IUPHARN/A
BindingDBN/A
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
163Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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