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Ligand

NameCHEMBL178066
Molecular formulaC20H22FN3O
IUPAC nameN-[3-[2-(dimethylamino)ethyl]-2-methyl-1H-indol-5-yl]-4-fluorobenzamide
Molecular weight339.414
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.7
SynonymsSCHEMBL7143303
BDBM50137542
L020893
N-[2-Methyl-3-[2-(dimethylamino)ethyl]-1H-indole-5-yl]-4-fluorobenzamide
N-[3-(2-dimethylamin-oethyl)-2-methyl-1h-indol-5-yl]-4-fluorobenzamide
[ Show all ]
Inchi KeyIIHVBDVYBDSPPU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22FN3O/c1-13-17(10-11-24(2)3)18-12-16(8-9-19(18)22-13)23-20(25)14-4-6-15(21)7-5-14/h4-9,12,22H,10-11H2,1-3H3,(H,23,25)
PubChem CID9840850
ChEMBLCHEMBL178066
IUPHARN/A
BindingDB50137542
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
1339015-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366

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