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Ligand

NameCHEMBL352503
Molecular formulaC34H40N4O6S
IUPAC namebutyl N-[2-[4-[[4-oxo-6-(pentanoylamino)-2-propylquinazolin-3-yl]methyl]phenyl]phenyl]sulfonylcarbamate
Molecular weight632.776
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.8
SynonymsBDBM50282462
Inchi KeyANLRWKBJZGWBER-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H40N4O6S/c1-4-7-14-32(39)35-26-19-20-29-28(22-26)33(40)38(31(36-29)11-6-3)23-24-15-17-25(18-16-24)27-12-9-10-13-30(27)45(42,43)37-34(41)44-21-8-5-2/h9-10,12-13,15-20,22H,4-8,11,14,21,23H2,1-3H3,(H,35,39)(H,37,41)
PubChem CID44381427
ChEMBLCHEMBL352503
IUPHARN/A
BindingDB50282462
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9668Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
9667Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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