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Ligand

NameCHEMBL3287585
Molecular formulaC20H25ClN2O4S
IUPAC name(6R)-N-(5-chloro-2-methoxyphenyl)-6-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalene-1-sulfonamide
Molecular weight424.94
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50019983
SCHEMBL4521081
Inchi KeyDUNOTSIJXJAZFG-CQSZACIVSA-N
Inchi IDInChI=1S/C20H25ClN2O4S/c1-23(2)14-6-7-15-16(12-14)18(26-3)9-10-20(15)28(24,25)22-17-11-13(21)5-8-19(17)27-4/h5,8-11,14,22H,6-7,12H2,1-4H3/t14-/m1/s1
PubChem CID11999842
ChEMBLCHEMBL3287585
IUPHARN/A
BindingDB50019983
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
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GLASS IDNameUniProtGeneSpeciesLength
69250Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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