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Ligand

NameCHEMBL283736
Molecular formulaC13H11N3O4
IUPAC name1-(2-hydroxy-3-nitrophenyl)-3-phenylurea
Molecular weight273.248
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.5
Synonyms1-(2-hydroxy-3-nitro-phenyl)-3-phenyl-urea
D06WVV
SCHEMBL7491596
BDBM50140793
ZINC13559605
Inchi KeyDZLCFOMBBDNYIQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H11N3O4/c17-12-10(7-4-8-11(12)16(19)20)15-13(18)14-9-5-2-1-3-6-9/h1-8,17H,(H2,14,15,18)
PubChem CID11414633
ChEMBLCHEMBL283736
IUPHARN/A
BindingDB50140793
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
72801C-X-C chemokine receptor type 1P25024CXCR1Homo sapiens (Human)350
72800C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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