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Ligand

NameCHEMBL93054
Molecular formulaC21H29N5O2
IUPAC name2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-N-methylpyridine-3-carboxamide
Molecular weight383.496
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.0
SynonymsN/A
Inchi KeyPFJJZNGLZDAEIU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H29N5O2/c1-22-21(27)17-7-5-10-23-20(17)24-11-6-12-25-13-15-26(16-14-25)18-8-3-4-9-19(18)28-2/h3-5,7-10H,6,11-16H2,1-2H3,(H,22,27)(H,23,24)
PubChem CID10786203
ChEMBLCHEMBL93054
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
258378Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
258377Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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