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Ligand

NameCHEMBL29907
Molecular formulaC19H23N5O4S2
IUPAC nameN-[2-[2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]ethyldisulfanyl]ethyl]furan-2-carboxamide
Molecular weight449.544
Hydrogen bond acceptor10
Hydrogen bond donor3
XlogP2.6
SynonymsBDBM50403650
Inchi KeyFNKMCGSVNLLYKM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23N5O4S2/c1-26-15-10-12-13(11-16(15)27-2)23-19(24-17(12)20)22-6-9-30-29-8-5-21-18(25)14-4-3-7-28-14/h3-4,7,10-11H,5-6,8-9H2,1-2H3,(H,21,25)(H3,20,22,23,24)
PubChem CID44277158
ChEMBLCHEMBL29907
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
82682Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
82683Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
82684Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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