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Ligand

NameCHEMBL2431135
Molecular formulaC26H25FN4O2
IUPAC name4-[4-(2-fluorophenyl)piperazin-1-yl]-6,7-dimethoxy-2-phenylquinazoline
Molecular weight444.51
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP5.3
SynonymsMolPort-002-578-724
BDBM50440746
ZINC2300876
MCULE-1408919683
4-[4-(2-fluorophenyl)piperazin-1-yl]-6,7-dimethoxy-2-phenylquinazoline
[ Show all ]
Inchi KeyDXODZTAGDLSJLS-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H25FN4O2/c1-32-23-16-19-21(17-24(23)33-2)28-25(18-8-4-3-5-9-18)29-26(19)31-14-12-30(13-15-31)22-11-7-6-10-20(22)27/h3-11,16-17H,12-15H2,1-2H3
PubChem CID1920221
ChEMBLCHEMBL2431135
IUPHARN/A
BindingDB50440746
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
71471G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
71470Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
71472Neurotensin receptor type 2O95665NTSR2Homo sapiens (Human)410

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