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Ligand

NameCHEMBL3910730
Molecular formulaC31H32FN5O
IUPAC name6-[4-[2-(4-cyanophenyl)-4-fluorophenyl]piperazin-1-yl]-N-[(4-cyanophenyl)methyl]hexanamide
Molecular weight509.629
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50193421
Inchi KeyAYKZPDMOUBNSMP-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H32FN5O/c32-28-13-14-30(29(20-28)27-11-9-25(22-34)10-12-27)37-18-16-36(17-19-37)15-3-1-2-4-31(38)35-23-26-7-5-24(21-33)6-8-26/h5-14,20H,1-4,15-19,23H2,(H,35,38)
PubChem CID134131976
ChEMBLCHEMBL3910730
IUPHARN/A
BindingDB50193421
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5480915-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5480935-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
5480905-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
548092D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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