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Ligand

NameCHEMBL144677
Molecular formulaC26H34ClN5O3
IUPAC nameN-[6-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]hexyl]-2-(chloromethyl)-N-methylbenzamide
Molecular weight500.04
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50408680
N-Methyl-N-[6-[methyl(4-amino-6,7-dimethoxyquinazoline-2-yl)amino]hexyl]-2-(chloromethyl)benzamide
Inchi KeyFPMVZQFETOYUKV-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H34ClN5O3/c1-31(25(33)19-12-8-7-11-18(19)17-27)13-9-5-6-10-14-32(2)26-29-21-16-23(35-4)22(34-3)15-20(21)24(28)30-26/h7-8,11-12,15-16H,5-6,9-10,13-14,17H2,1-4H3,(H2,28,29,30)
PubChem CID10767688
ChEMBLCHEMBL144677
IUPHARN/A
BindingDB50408680
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
84152Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
84151Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
84153Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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