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Ligand

NameCHEMBL3600817
Molecular formulaC30H34FN3O2
IUPAC name4-(4-fluorophenyl)-N-[2-[4-[[4-(2-oxopropylamino)piperidin-1-yl]methyl]phenyl]ethyl]benzamide
Molecular weight487.619
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.6
SynonymsBDBM50107737
Inchi KeyARFXECJNWZZFLK-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H34FN3O2/c1-22(35)20-33-29-15-18-34(19-16-29)21-24-4-2-23(3-5-24)14-17-32-30(36)27-8-6-25(7-9-27)26-10-12-28(31)13-11-26/h2-13,29,33H,14-21H2,1H3,(H,32,36)
PubChem CID122184563
ChEMBLCHEMBL3600817
IUPHARN/A
BindingDB50107737
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4643655-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
464366Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
464367Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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