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Ligand

NameAC1NMN1L
Molecular formulaC27H24FN3O3S
IUPAC name4-amino-5-(4-fluorobenzoyl)-2-(3-methoxyanilino)-N-[(4-methylphenyl)methyl]thiophene-3-carboxamide
Molecular weight489.565
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP6.8
SynonymsAKOS002073966
NCGC00138322-01
EU-0027515
4-amino-5-(4-fluorobenzoyl)-2-[(3-methoxyphenyl)amino]-N-(4-methylbenzyl)thiophene-3-carboxamide
MCULE-3887725471
[ Show all ]
Inchi KeyACQDVLCFSRQPQD-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H24FN3O3S/c1-16-6-8-17(9-7-16)15-30-26(33)22-23(29)25(24(32)18-10-12-19(28)13-11-18)35-27(22)31-20-4-3-5-21(14-20)34-2/h3-14,31H,15,29H2,1-2H3,(H,30,33)
PubChem CID5012681
ChEMBLCHEMBL1409580
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
1792Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463161Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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