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Ligand

Name144625-67-2
Molecular formulaC19H26FN3O5S
IUPAC name[1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl 5-fluoro-2-methoxy-1H-indole-3-carboxylate
Molecular weight427.491
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP2.2
SynonymsAJ-23649
D03KNI
L006965
AX8232749
GR 125487 sulfamate salt
[ Show all ]
Inchi KeySSPCCAYAIDNNJX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H26FN3O5S/c1-27-18-17(15-11-14(20)3-4-16(15)22-18)19(24)28-12-13-5-8-23(9-6-13)10-7-21-29(2,25)26/h3-4,11,13,21-22H,5-10,12H2,1-2H3
PubChem CID4284721
ChEMBLN/A
IUPHAR248
BindingDB85020
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: 4
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GLASS IDNameUniProtGeneSpeciesLength
5548705-hydroxytryptamine receptor 4P97288Htr4Mus musculus (Mouse)388
5548715-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
5567675-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
5567685-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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