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Ligand

NameCHEMBL1778946
Molecular formulaC29H28N4O2
IUPAC name2-[6-[3-(azetidin-1-ylmethyl)phenyl]-4-oxo-2-phenylquinazolin-3-yl]-N-cyclopropylacetamide
Molecular weight464.569
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50345041
2-(6-(3-(azetidin-1-ylmethyl)phenyl)-4-oxo-2-phenylquinazolin-3(4H)-yl)-N-cyclopropylacetamide
Inchi KeyBBCVGKZTYXPRDM-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H28N4O2/c34-27(30-24-11-12-24)19-33-28(21-7-2-1-3-8-21)31-26-13-10-23(17-25(26)29(33)35)22-9-4-6-20(16-22)18-32-14-5-15-32/h1-4,6-10,13,16-17,24H,5,11-12,14-15,18-19H2,(H,30,34)
PubChem CID54584782
ChEMBLCHEMBL1778946
IUPHARN/A
BindingDB50345041
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
19390Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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