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Ligand

NameCHEMBL1395346
Molecular formulaC24H23FN2O4
IUPAC name1-[(4-fluorophenyl)methyl]-3-[[2-(furan-2-yl)ethylamino]methyl]-6-methoxyindole-2-carboxylic acid
Molecular weight422.456
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.7
SynonymsSR-01000149610-1
HMS1863N05
NCGC00122106-01
1-(4-fluorobenzyl)-3-({[2-(2-furyl)ethyl]amino}methyl)-6-methoxy-1H-indole-2-carboxylic acid
ZINC6794654
[ Show all ]
Inchi KeyABLQGYDUQFACHG-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23FN2O4/c1-30-19-8-9-20-21(14-26-11-10-18-3-2-12-31-18)23(24(28)29)27(22(20)13-19)15-16-4-6-17(25)7-5-16/h2-9,12-13,26H,10-11,14-15H2,1H3,(H,28,29)
PubChem CID16018693
ChEMBLCHEMBL1395346
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463065Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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