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Ligand

NameSCHEMBL3499987
Molecular formulaC30H26N4O4S
IUPAC name2-[(6-benzylsulfanylimidazo[1,2-b]pyridazine-2-carbonyl)amino]-3-(4-phenylmethoxyphenyl)propanoic acid
Molecular weight538.622
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.3
SynonymsCHEMBL3716821
Inchi KeyOZXCXDNEHYFUFQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H26N4O4S/c35-29(26-18-34-27(31-26)15-16-28(33-34)39-20-23-9-5-2-6-10-23)32-25(30(36)37)17-21-11-13-24(14-12-21)38-19-22-7-3-1-4-8-22/h1-16,18,25H,17,19-20H2,(H,32,35)(H,36,37)
PubChem CID59335886
ChEMBLCHEMBL3716821
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
528793Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381

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