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Ligand

NameSCHEMBL932199
Molecular formulaC28H32N4O3
IUPAC name1-[5-[2-[4-[2-(azetidine-1-carbonyl)-1-benzofuran-7-yl]piperazin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone
Molecular weight472.589
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.5
SynonymsCHEMBL3650042
US8859534, 49
BDBM136363
JJFIAOXNXKGGSA-UHFFFAOYSA-N
1-(5-(2-(4-(2-(Azetidine-1-carbonyl)benzofuran-7-yl)piperazin-1-yl)ethyl)indolin-1-yl)ethanone
Inchi KeyJJFIAOXNXKGGSA-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H32N4O3/c1-20(33)32-13-9-22-18-21(6-7-24(22)32)8-12-29-14-16-30(17-15-29)25-5-2-4-23-19-26(35-27(23)25)28(34)31-10-3-11-31/h2,4-7,18-19H,3,8-17H2,1H3
PubChem CID59636721
ChEMBLCHEMBL3650042
IUPHARN/A
BindingDB136363
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1522955-hydroxytryptamine receptor 1BP46636HTR1BCricetulus griseus (Chinese hamster)386

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