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Ligand

Nameterazosin
Molecular formulaC19H25N5O4
IUPAC name[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone
Molecular weight387.44
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP1.4
SynonymsTerazosinum [INN-Latin]
BRD-A22256192-003-03-7
[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone
CHEMBL611
Flumarc
[ Show all ]
Inchi KeyVCKUSRYTPJJLNI-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25N5O4/c1-26-15-10-12-13(11-16(15)27-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(25)14-4-3-9-28-14/h10-11,14H,3-9H2,1-2H3,(H2,20,21,22)
PubChem CID5401
ChEMBLCHEMBL611
IUPHAR7302
BindingDB50033111
DrugBankDB01162

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 14
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
351654Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
351655Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
351663Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
351665Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
351657Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
351660Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
351662Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
351653Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
351656Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
351658Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
351661Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
351666Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
351659Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
351664D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446

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