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Ligand

NameCHEMBL356799
Molecular formulaC25H31FN4O
IUPAC name1-[2-[4-[3-(4-fluorophenyl)-5-methylindol-1-yl]piperidin-1-yl]ethyl]-1,3-dimethylurea
Molecular weight422.548
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.9
Synonyms1-(2-{4-[3-(4-Fluoro-phenyl)-5-methyl-indol-1-yl]-piperidin-1-yl}-ethyl)-1,3-dimethyl-urea
BDBM50001813
L006432
1-[2-[4-[3-(4-Fluorophenyl)-5-methyl-1H-indol-1-yl]-1-piperidinyl]ethyl]-1,3-dimethylurea
SCHEMBL9274874
Inchi KeyAVFXKVJXVWBTJZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31FN4O/c1-18-4-9-24-22(16-18)23(19-5-7-20(26)8-6-19)17-30(24)21-10-12-29(13-11-21)15-14-28(3)25(31)27-2/h4-9,16-17,21H,10-15H2,1-3H3,(H,27,31)
PubChem CID10047887
ChEMBLCHEMBL356799
IUPHARN/A
BindingDB50001813
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
15263Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
15262D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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