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Ligand

Name3-{[2-(4-nitrophenyl)quinazolin-4-yl]amino}phenol
Molecular formulaC20H14N4O3
IUPAC name3-[[2-(4-nitrophenyl)quinazolin-4-yl]amino]phenol
Molecular weight358.357
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.9
SynonymsHMS614K21
Oprea1_672062
AB00830638-07
MolPort-000-663-853
SR-01000488564
[ Show all ]
Inchi KeyCWTDCUNNIJYHKP-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H14N4O3/c25-16-5-3-4-14(12-16)21-20-17-6-1-2-7-18(17)22-19(23-20)13-8-10-15(11-9-13)24(26)27/h1-12,25H,(H,21,22,23)
PubChem CID1187240
ChEMBLCHEMBL1523597
IUPHARN/A
BindingDB58429
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
52413Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
52412Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
469371Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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