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Ligand

NameCHEMBL3415017
Molecular formulaC23H27BrN4O2
IUPAC name6-bromo-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1H-indole-2-carboxamide
Molecular weight471.399
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.3
SynonymsN/A
Inchi KeyBPJYGSOSCIHFSO-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27BrN4O2/c1-30-22-6-3-2-5-21(22)28-13-11-27(12-14-28)10-4-9-25-23(29)20-15-17-7-8-18(24)16-19(17)26-20/h2-3,5-8,15-16,26H,4,9-14H2,1H3,(H,25,29)
PubChem CID73437678
ChEMBLCHEMBL3415017
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
442822Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
442824Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
442823Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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