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Ligand

NameCHEMBL164111
Molecular formulaC22H26N6O
IUPAC name3-[3-[4-(furan-3-ylmethyl)piperazin-1-yl]propyl]-5-(1,2,4-triazol-4-yl)-1H-indole
Molecular weight390.491
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.2
Synonyms3-[3-(4-Furan-3-ylmethyl-piperazin-1-yl)-propyl]-5-[1,2,4]triazol-4-yl-1H-indole
BDBM50074203
SCHEMBL7475315
Inchi KeyAOICDANERLKBGY-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N6O/c1(6-26-7-9-27(10-8-26)14-18-5-11-29-15-18)2-19-13-23-22-4-3-20(12-21(19)22)28-16-24-25-17-28/h3-5,11-13,15-17,23H,1-2,6-10,14H2
PubChem CID10596566
ChEMBLCHEMBL164111
IUPHARN/A
BindingDB50074203
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
102625-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
102615-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377

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