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Ligand

NameCHEMBL3717801
Molecular formulaC37H28N4O4
IUPAC name2-[[6-[4-(2-phenylethynyl)phenyl]imidazo[1,2-b]pyridazine-2-carbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid
Molecular weight592.655
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.7
SynonymsN/A
Inchi KeyIYVACQASUPDXJU-UHFFFAOYSA-N
Inchi IDInChI=1S/C37H28N4O4/c42-36(39-33(37(43)44)23-28-15-19-31(20-16-28)45-25-29-9-5-2-6-10-29)34-24-41-35(38-34)22-21-32(40-41)30-17-13-27(14-18-30)12-11-26-7-3-1-4-8-26/h1-10,13-22,24,33H,23,25H2,(H,39,42)(H,43,44)
PubChem CID127024514
ChEMBLCHEMBL3717801
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
525685Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381

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