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Ligand

NameCHEMBL260906
Molecular formulaC30H29F4N5O2
IUPAC nameN-[(6-fluoro-4-oxo-3-phenylquinazolin-2-yl)methyl]-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butanamide
Molecular weight567.589
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50375935
Inchi KeyAIOWACZADLHDLR-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H29F4N5O2/c31-22-11-12-26-25(19-22)29(41)39(23-7-2-1-3-8-23)27(36-26)20-35-28(40)10-5-13-37-14-16-38(17-15-37)24-9-4-6-21(18-24)30(32,33)34/h1-4,6-9,11-12,18-19H,5,10,13-17,20H2,(H,35,40)
PubChem CID44452324
ChEMBLCHEMBL260906
IUPHARN/A
BindingDB50375935
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
64095-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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