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Ligand

Name857650-83-0
Molecular formulaC19H25N3O3
IUPAC name4-[4-[(1H-indole-3-carbonylamino)methyl]piperidin-1-yl]butanoic acid
Molecular weight343.427
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP0.1
SynonymsDTXSID80693439
4-(4-{[(1H-Indole-3-carbonyl)amino]methyl}piperidin-1-yl)butanoic acid
CHEMBL1632156
SCHEMBL8287823
CTK3C8243
[ Show all ]
Inchi KeyAUZFOPFELUKHHW-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25N3O3/c23-18(24)6-3-9-22-10-7-14(8-11-22)12-21-19(25)16-13-20-17-5-2-1-4-15(16)17/h1-2,4-5,13-14,20H,3,6-12H2,(H,21,25)(H,23,24)
PubChem CID53325991
ChEMBLCHEMBL1632156
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
150755-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388

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