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Ligand

NameMLS000581434
Molecular formulaC14H10ClF2N3O4
IUPAC name1-[3-chloro-4-(difluoromethoxy)phenyl]-3-(4-nitrophenyl)urea
Molecular weight357.698
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.1
SynonymsCHEMBL1342907
SMR000200059
MCULE-4000651672
ZINC5042000
BDBM67975
[ Show all ]
Inchi KeyBMQFHNRBXLDKPP-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H10ClF2N3O4/c15-11-7-9(3-6-12(11)24-13(16)17)19-14(21)18-8-1-4-10(5-2-8)20(22)23/h1-7,13H,(H2,18,19,21)
PubChem CID2957586
ChEMBLCHEMBL1342907
IUPHARN/A
BindingDB67975
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
27688C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
27689Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
27690Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
466303Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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