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Ligand

NameCHEMBL91951
Molecular formulaC24H33N5O
IUPAC name2-[3-[4-(2-cyclopropylphenyl)piperazin-1-yl]propylamino]-N,N-dimethylpyridine-3-carboxamide
Molecular weight407.562
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
SynonymsN/A
Inchi KeyGZNDCIYNTSNYLJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H33N5O/c1-27(2)24(30)21-8-5-12-25-23(21)26-13-6-14-28-15-17-29(18-16-28)22-9-4-3-7-20(22)19-10-11-19/h3-5,7-9,12,19H,6,10-11,13-18H2,1-2H3,(H,25,26)
PubChem CID10621397
ChEMBLCHEMBL91951
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
109253Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
109252Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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