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Ligand

NameCHEMBL3897426
Molecular formulaC31H35FN4O2
IUPAC nameN-[(4-cyanophenyl)methyl]-6-[4-[4-fluoro-2-(4-methoxyphenyl)phenyl]piperazin-1-yl]hexanamide
Molecular weight514.645
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50193415
Inchi KeyPYMZBBSVTWGBTF-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H35FN4O2/c1-38-28-13-10-26(11-14-28)29-21-27(32)12-15-30(29)36-19-17-35(18-20-36)16-4-2-3-5-31(37)34-23-25-8-6-24(22-33)7-9-25/h6-15,21H,2-5,16-20,23H2,1H3,(H,34,37)
PubChem CID134134456
ChEMBLCHEMBL3897426
IUPHARN/A
BindingDB50193415
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5512875-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5512865-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
5512855-hydroxytryptamine receptor 7P32304Htr7Mus musculus (Mouse)448
5512885-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
551289D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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