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Ligand

NameCHEMBL1778945
Molecular formulaC30H32N4O2
IUPAC name2-[6-[3-(azetidin-1-ylmethyl)phenyl]-4-oxo-2-phenylquinazolin-3-yl]-N-tert-butylacetamide
Molecular weight480.612
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.5
SynonymsBDBM50345040
2-(6-(3-(azetidin-1-ylmethyl)phenyl)-4-oxo-2-phenylquinazolin-3(4H)-yl)-N-tert-butylacetamide
Inchi KeyBWYSDXZWYSCBNG-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H32N4O2/c1-30(2,3)32-27(35)20-34-28(22-10-5-4-6-11-22)31-26-14-13-24(18-25(26)29(34)36)23-12-7-9-21(17-23)19-33-15-8-16-33/h4-7,9-14,17-18H,8,15-16,19-20H2,1-3H3,(H,32,35)
PubChem CID54584781
ChEMBLCHEMBL1778945
IUPHARN/A
BindingDB50345040
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
34886Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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