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Ligand

NameSCHEMBL15987669
Molecular formulaC29H35FN4O3
IUPAC name2-[2-(4-fluoro-3-methoxyphenyl)-4-[4-[2-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)ethyl]phenyl]imidazol-1-yl]-N-propan-2-ylacetamide
Molecular weight506.622
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.2
SynonymsUS9522914, A-22
Inchi KeyBEZFRLHFLSXCGB-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H35FN4O3/c1-19(2)31-28(35)16-33-15-26(32-29(33)22-8-11-25(30)27(14-22)36-3)21-6-4-20(5-7-21)12-13-34-23-9-10-24(34)18-37-17-23/h4-8,11,14-15,19,23-24H,9-10,12-13,16-18H2,1-3H3,(H,31,35)
PubChem CID86581902
ChEMBLN/A
IUPHARN/A
BindingDB260220
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
557963Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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