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Ligand

NameCHEMBL409358
Molecular formulaC29H30FN5O2
IUPAC name4-[4-(2-fluorophenyl)piperazin-1-yl]-N-[(4-oxo-3-phenylquinazolin-2-yl)methyl]butanamide
Molecular weight499.59
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50375977
Inchi KeyATMPVQBQLBUPIT-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H30FN5O2/c30-24-12-5-7-14-26(24)34-19-17-33(18-20-34)16-8-15-28(36)31-21-27-32-25-13-6-4-11-23(25)29(37)35(27)22-9-2-1-3-10-22/h1-7,9-14H,8,15-21H2,(H,31,36)
PubChem CID44452329
ChEMBLCHEMBL409358
IUPHARN/A
BindingDB50375977
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
141245-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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