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Ligand

NameCHEMBL145384
Molecular formulaC26H34ClN5O3
IUPAC nameN-[6-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]hexyl]-3-(chloromethyl)-N-methylbenzamide
Molecular weight500.04
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50408681
N-Methyl-N-[6-[methyl(4-amino-6,7-dimethoxyquinazoline-2-yl)amino]hexyl]-3-(chloromethyl)benzamide
Inchi KeyCFTWHHOECOTFCI-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H34ClN5O3/c1-31(25(33)19-11-9-10-18(14-19)17-27)12-7-5-6-8-13-32(2)26-29-21-16-23(35-4)22(34-3)15-20(21)24(28)30-26/h9-11,14-16H,5-8,12-13,17H2,1-4H3,(H2,28,29,30)
PubChem CID10815228
ChEMBLCHEMBL145384
IUPHARN/A
BindingDB50408681
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
40978Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
40979Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
40980Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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