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Ligand

NameSCHEMBL15987924
Molecular formulaC28H36N4O3
IUPAC name2-[2-(3-methoxyphenyl)-5-methyl-4-[4-(2-morpholin-4-ylethyl)phenyl]imidazol-1-yl]-N-propan-2-ylacetamide
Molecular weight476.621
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.9
SynonymsUS9522914, A-36
Inchi KeyAUUCAFKFGVUFQA-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H36N4O3/c1-20(2)29-26(33)19-32-21(3)27(30-28(32)24-6-5-7-25(18-24)34-4)23-10-8-22(9-11-23)12-13-31-14-16-35-17-15-31/h5-11,18,20H,12-17,19H2,1-4H3,(H,29,33)
PubChem CID86580869
ChEMBLN/A
IUPHARN/A
BindingDB260234
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
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GLASS IDNameUniProtGeneSpeciesLength
536374Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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