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Ligand

NameINDORAMIN
Molecular formulaC22H25N3O
IUPAC nameN-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide
Molecular weight347.462
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.1
SynonymsPDSP2_001083
WY 21901
3-(2-(4-Benzamidopiperid-1-yl)ethyl)indole
AF-0013
Benzamide, N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-
[ Show all ]
Inchi KeyJXZZEXZZKAWDSP-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25N3O/c26-22(17-6-2-1-3-7-17)24-19-11-14-25(15-12-19)13-10-18-16-23-21-9-5-4-8-20(18)21/h1-9,16,19,23H,10-15H2,(H,24,26)
PubChem CID33625
ChEMBLCHEMBL279516
IUPHAR501
BindingDB50033113
DrugBankDB08950

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 14
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5561205-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
162824Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
162825Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
162834Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
162830Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
162835Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
162827Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
162832Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
162828Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
162826Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
162831Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458
162833Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
162829Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
483006Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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