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Ligand

NameMLS000374486
Molecular formulaC20H14N2O3S2
IUPAC nameN-(3-anilino-4-oxonaphthalen-1-ylidene)thiophene-2-sulfonamide
Molecular weight394.463
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.3
SynonymsMCULE-3790816342
ZINC100478429
N-[4-oxo-3-(phenylamino)-1,4-dihydronaphthalen-1-ylidene]thiophene-2-sulfonamide
EU-0081760
SR-01000718339-2
[ Show all ]
Inchi KeyHBKSVQFOBQYYEZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H14N2O3S2/c23-20-16-10-5-4-9-15(16)17(22-27(24,25)19-11-6-12-26-19)13-18(20)21-14-7-2-1-3-8-14/h1-13,21H
PubChem CID2362025
ChEMBLN/A
IUPHARN/A
BindingDB47953
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
110620C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374

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