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Ligand

NameCHEMBL3415013
Molecular formulaC25H32N4O2
IUPAC name3-(1H-indol-3-yl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]propanamide
Molecular weight420.557
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.5
SynonymsN/A
Inchi KeyBBFIPEKVGBSHCU-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H32N4O2/c1-31-24-10-5-4-9-23(24)29-17-15-28(16-18-29)14-6-13-26-25(30)12-11-20-19-27-22-8-3-2-7-21(20)22/h2-5,7-10,19,27H,6,11-18H2,1H3,(H,26,30)
PubChem CID73437673
ChEMBLCHEMBL3415013
IUPHARN/A
BindingDBN/A
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
442422Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
442421Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
442420Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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