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Ligand

NameCHEMBL1316240
Molecular formulaC26H26N2O
IUPAC name1-benzyl-2,3-dimethyl-N-[(3-methylphenyl)methyl]indole-5-carboxamide
Molecular weight382.507
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP5.5
SynonymsG119-1012
MolPort-007-827-073
HMS1882O11
1-benzyl-2,3-dimethyl-N-(3-methylbenzyl)-1H-indole-5-carboxamide
NCGC00128874-01
[ Show all ]
Inchi KeyAFOZGXNPMRFVPR-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H26N2O/c1-18-8-7-11-22(14-18)16-27-26(29)23-12-13-25-24(15-23)19(2)20(3)28(25)17-21-9-5-4-6-10-21/h4-15H,16-17H2,1-3H3,(H,27,29)
PubChem CID16025815
ChEMBLCHEMBL1316240
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4371Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463420Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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