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Ligand

NameCHEMBL1259172
Molecular formulaC25H30FN5O
IUPAC name1-[2-[4-[5-(aminomethyl)-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one
Molecular weight435.547
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.3
Synonyms1-(2-(4-(5-(aminomethyl)-1-(4-fluorophenyl)-1H-indol-3-yl)piperidin-1-yl)ethyl)imidazolidin-2-one
SCHEMBL6581419
BDBM50328474
L020540
1-[2-[4-[5-aminomethyl-1-(4-fluorophenyl)-1H-indol-3-yl]-1-piperidinyl]ethyl]-2-imidazolidinon
[ Show all ]
Inchi KeyPBYSLXLVOFLVAY-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30FN5O/c26-20-2-4-21(5-3-20)31-17-23(22-15-18(16-27)1-6-24(22)31)19-7-10-29(11-8-19)13-14-30-12-9-28-25(30)32/h1-6,15,17,19H,7-14,16,27H2,(H,28,32)
PubChem CID9932698
ChEMBLCHEMBL1259172
IUPHARN/A
BindingDB50328474
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2560405-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
256041Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
256039Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
256043Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
256044D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
256042Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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