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Ligand

NameCHEMBL267023
Molecular formulaC25H23N5O5
IUPAC name3-[[[4-oxo-3-(3-propan-2-yloxyphenyl)quinazolin-2-yl]amino]carbamoylamino]benzoic acid
Molecular weight473.489
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP3.5
SynonymsBDBM50063638
N-(3-benzoicacid)-2-[3,4-dihydro-3-[3-(1-methylethoxy)phenyl]-4-oxo-2-quinazolinyl]hydrazinecarboxamide
3-[[2-[[3,4-Dihydro-3-(3-isopropoxyphenyl)-4-oxoquinazoline]-2-yl]hydrazino]carbonylamino]benzoic acid
Inchi KeyDNBMHPLTVYEDEA-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H23N5O5/c1-15(2)35-19-10-6-9-18(14-19)30-22(31)20-11-3-4-12-21(20)27-24(30)28-29-25(34)26-17-8-5-7-16(13-17)23(32)33/h3-15H,1-2H3,(H,27,28)(H,32,33)(H2,26,29,34)
PubChem CID10528465
ChEMBLCHEMBL267023
IUPHARN/A
BindingDB50063638
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
64193Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444
64194Gastrin/cholecystokinin type B receptorP56481CckbrMus musculus (Mouse)453

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