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Ligand

NameSCHEMBL932393
Molecular formulaC27H31FN4O3
IUPAC name7-[4-[2-(1-acetyl-2,3-dihydroindol-5-yl)ethyl]piperazin-1-yl]-5-fluoro-N,N-dimethyl-1-benzofuran-2-carboxamide
Molecular weight478.568
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.5
SynonymsUS8859534, 51
BDBM136365
CHEMBL3650044
BOJKVAPAYVHEQV-UHFFFAOYSA-N
7-(4-(2-(1-Acetylindolin-5-yl)ethyl)piperazin-1-yl)-5-fluoro-N,N-dimethylbenzofuran-2-carboxamide
Inchi KeyBOJKVAPAYVHEQV-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H31FN4O3/c1-18(33)32-9-7-20-14-19(4-5-23(20)32)6-8-30-10-12-31(13-11-30)24-17-22(28)15-21-16-25(35-26(21)24)27(34)29(2)3/h4-5,14-17H,6-13H2,1-3H3
PubChem CID59636778
ChEMBLCHEMBL3650044
IUPHARN/A
BindingDB136365
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
288485-hydroxytryptamine receptor 1BP46636HTR1BCricetulus griseus (Chinese hamster)386

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