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Ligand

NameMLS000070402
Molecular formulaC24H29N5O5S
IUPAC name4-amino-5-N-(2-ethoxyphenyl)-5-N-[1-(furan-2-yl)-2-(3-methylbutylamino)-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide
Molecular weight499.586
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP3.6
SynonymsAC1LCN4T
HMS2467F23
4-amino-5-N-(2-ethoxyphenyl)-5-N-[1-(furan-2-yl)-2-(3-methylbutylamino)-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide
ASN 03873587
SMR000002697
[ Show all ]
Inchi KeyGZZFUMZXCCWZTC-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29N5O5S/c1-4-33-16-9-6-5-8-15(16)29(24(32)21-18(25)19(22(26)30)28-35-21)20(17-10-7-13-34-17)23(31)27-12-11-14(2)3/h5-10,13-14,20H,4,11-12,25H2,1-3H3,(H2,26,30)(H,27,31)
PubChem CID652855
ChEMBLCHEMBL1332051
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
109639Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
109640Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
109638Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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