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Ligand

NameCHEMBL328545
Molecular formulaC28H35N5O
IUPAC name2-[3-[4-(2-benzylphenyl)piperazin-1-yl]propylamino]-N,N-dimethylpyridine-3-carboxamide
Molecular weight457.622
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.1
SynonymsN/A
Inchi KeyXDVGOGLXTJWEQW-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H35N5O/c1-31(2)28(34)25-13-8-15-29-27(25)30-16-9-17-32-18-20-33(21-19-32)26-14-7-6-12-24(26)22-23-10-4-3-5-11-23/h3-8,10-15H,9,16-22H2,1-2H3,(H,29,30)
PubChem CID10766280
ChEMBLCHEMBL328545
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
389303Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
389302Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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