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Ligand

NameCHEMBL3394209
Molecular formulaC25H31N3O4S
IUPAC namebutyl N-[2-[3-(imidazol-1-ylmethyl)phenyl]-5-(2-methylpropyl)phenyl]sulfonylcarbamate
Molecular weight469.6
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50150942
Inchi KeyDSLKRBLDSLJSPD-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31N3O4S/c1-4-5-13-32-25(29)27-33(30,31)24-16-20(14-19(2)3)9-10-23(24)22-8-6-7-21(15-22)17-28-12-11-26-18-28/h6-12,15-16,18-19H,4-5,13-14,17H2,1-3H3,(H,27,29)
PubChem CID118725969
ChEMBLCHEMBL3394209
IUPHARN/A
BindingDB50150942
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
523525Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363

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