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Ligand

NameCHEMBL289489
Molecular formulaC21H21N5O2
IUPAC nameN-[4-[[5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]acetamide
Molecular weight375.432
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.4
SynonymsSCHEMBL8785172
BDBM50406757
Inchi KeyMPSISMSDHLPFGV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21N5O2/c1-13(27)24-17-5-2-14(3-6-17)10-20-25-21(28-26-20)15-4-7-19-18(11-15)16(8-9-22)12-23-19/h2-7,11-12,23H,8-10,22H2,1H3,(H,24,27)
PubChem CID9976750
ChEMBLCHEMBL289489
IUPHARN/A
BindingDB50406757
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2113955-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
2113965-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
2113975-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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