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Ligand

NameCHEMBL91326
Molecular formulaC24H34N4O2
IUPAC name2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N,3-trimethylbenzamide
Molecular weight410.562
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.2
SynonymsADBSINZYBRTZMT-UHFFFAOYSA-N
SCHEMBL9027286
2-{3-[4-(2-methoxy-phenyl)piperazin-1-yl]propylamino}-N,N,3-trimethylbenzamide
2-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino}-N,N,3-trimethylbenzamide
Inchi KeyADBSINZYBRTZMT-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H34N4O2/c1-19-9-7-10-20(24(29)26(2)3)23(19)25-13-8-14-27-15-17-28(18-16-27)21-11-5-6-12-22(21)30-4/h5-7,9-12,25H,8,13-18H2,1-4H3
PubChem CID21473427
ChEMBLCHEMBL91326
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
2112Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
2113Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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