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Ligand

NameCHEMBL1951138
Molecular formulaC30H35N7O2S
IUPAC name2-butyl-6-methyl-5-(3-oxo-3-thiomorpholin-4-ylpropyl)-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-one
Molecular weight557.717
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.7
SynonymsSCHEMBL7811655
BDBM50364568
Inchi KeyAQXMWZFBENRRMU-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H35N7O2S/c1-3-4-9-27-31-21(2)24(14-15-28(38)36-16-18-40-19-17-36)30(39)37(27)20-22-10-12-23(13-11-22)25-7-5-6-8-26(25)29-32-34-35-33-29/h5-8,10-13H,3-4,9,14-20H2,1-2H3,(H,32,33,34,35)
PubChem CID53657506
ChEMBLCHEMBL1951138
IUPHARN/A
BindingDB50364568
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12180Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359

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