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Ligand

NameMLS003545665
Molecular formulaC29H24ClFN4O3
IUPAC name2-amino-4-(4-chloro-3-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-(4-methoxybenzoyl)-1H-pyrrole-3-carboxamide
Molecular weight530.984
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP6.3
SynonymsCHEMBL2140663
SMR002175977
N-(2-(1H-indol-3-yl)ethyl)-2-amino-4-(4-chloro-3-fluorophenyl)-5-(4-methoxybenzoyl)-1H-pyrrole-3-carboxamide
Inchi KeyAIKLVRFTWLAPKH-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H24ClFN4O3/c1-38-19-9-6-16(7-10-19)27(36)26-24(17-8-11-21(30)22(31)14-17)25(28(32)35-26)29(37)33-13-12-18-15-34-23-5-3-2-4-20(18)23/h2-11,14-15,34-35H,12-13,32H2,1H3,(H,33,37)
PubChem CID53299920
ChEMBLCHEMBL2140663
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6308Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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