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Ligand

NameCHEMBL90287
Molecular formulaC21H29N5O
IUPAC nameN,N-dimethyl-2-[3-(4-phenylpiperazin-1-yl)propylamino]pyridine-3-carboxamide
Molecular weight367.497
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50408194
Inchi KeyQWMYVRUPMHJAHJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H29N5O/c1-24(2)21(27)19-10-6-11-22-20(19)23-12-7-13-25-14-16-26(17-15-25)18-8-4-3-5-9-18/h3-6,8-11H,7,12-17H2,1-2H3,(H,22,23)
PubChem CID10642742
ChEMBLCHEMBL90287
IUPHARN/A
BindingDB50408194
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
288595Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
288597Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
288596Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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