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Ligand

NameCHEMBL1935574
Molecular formulaC16H17N5O
IUPAC name7-(furan-2-yl)-4-piperazin-1-ylquinazolin-2-amine
Molecular weight295.346
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.7
SynonymsBDBM50361012
SCHEMBL3363811
Inchi KeyUBEJREHBDACTGD-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17N5O/c17-16-19-13-10-11(14-2-1-9-22-14)3-4-12(13)15(20-16)21-7-5-18-6-8-21/h1-4,9-10,18H,5-8H2,(H2,17,19,20)
PubChem CID56835171
ChEMBLCHEMBL1935574
IUPHARN/A
BindingDB50361012
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
332466Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
332467Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486
332468Histamine H1 receptorP70174Hrh1Mus musculus (Mouse)488
332469Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
332472Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
332473Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445
332465Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
332470Histamine H4 receptorQ91ZY2Hrh4Mus musculus (Mouse)391
332471Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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