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Ligand

NameCHEMBL2177996
Molecular formulaC24H31NO4S
IUPAC nametert-butyl 3-tert-butyl-5-[(Z)-N-hydroxy-C-(phenylsulfanylmethyl)carbonimidoyl]-2-methoxybenzoate
Molecular weight429.575
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.6
SynonymsN/A
Inchi KeyLGRGTWMKHBROJW-LKUDQCMESA-N
Inchi IDInChI=1S/C24H31NO4S/c1-23(2,3)19-14-16(20(25-27)15-30-17-11-9-8-10-12-17)13-18(21(19)28-7)22(26)29-24(4,5)6/h8-14,27H,15H2,1-7H3/b25-20+
PubChem CID71462539
ChEMBLCHEMBL2177996
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
186971Glucagon-like peptide 2 receptorO95838GLP2RHomo sapiens (Human)553

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