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Ligand

NameCHEMBL82976
Molecular formulaC27H38ClN3O6S
IUPAC nameN-[3-[4-[3-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-3-oxopropyl]piperidin-1-yl]propyl]methanesulfonamide
Molecular weight568.126
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP3.5
SynonymsN/A
Inchi KeyDXULJUSBHJWIDG-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H38ClN3O6S/c1-35-21-13-20(14-22(15-21)36-2)18-37-27-17-25(29)24(28)16-23(27)26(32)6-5-19-7-11-31(12-8-19)10-4-9-30-38(3,33)34/h13-17,19,30H,4-12,18,29H2,1-3H3
PubChem CID44461527
ChEMBLCHEMBL82976
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
716615-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
716625-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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