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Ligand

NameAC1LRXHJ
Molecular formulaC24H29F3N2O3
IUPAC name5-tert-butyl-N-[2-(cyclopentylamino)-2-oxoethyl]-3-methyl-N-[3-(trifluoromethyl)phenyl]furan-2-carboxamide
Molecular weight450.502
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.9
SynonymsASN 06744256
HMS2485F06
5-tert-butyl-N-[2-(cyclopentylamino)-2-oxoethyl]-3-methyl-N-[3-(trifluoromethyl)phenyl]furan-2-carboxamide
MLS000557039
CHEMBL1578905
[ Show all ]
Inchi KeyAZYMDZVQBIJHJG-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29F3N2O3/c1-15-12-19(23(2,3)4)32-21(15)22(31)29(14-20(30)28-17-9-5-6-10-17)18-11-7-8-16(13-18)24(25,26)27/h7-8,11-13,17H,5-6,9-10,14H2,1-4H3,(H,28,30)
PubChem CID1454984
ChEMBLCHEMBL1578905
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18610Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
18611Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
18609Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
465153Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
18608Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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