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Ligand

NameCHEMBL15933
Molecular formulaC30H30N4O3
IUPAC name4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(1'-methylspiro[2H-1-benzofuran-3,4'-piperidine]-5-yl)benzamide
Molecular weight494.595
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.4
SynonymsN-(2,3-Dihydro-1''-methylspiro[benzofuran-3,4''-piperidine]-5-yl)-2''-methyl-4''-(5-methyl-1,2,4-oxadiazol-3-yl)biphenylcarboxamide
N-[1'-Methylspiro[benzofuran-3(2H),4'-piperidine]-5-yl]-2'-methyl-4'-(5-methyl-1,2,4-oxadiazole-3-yl)-1,1'-biphenyl-4-carboxamide
BDBM50086096
L014628
2''-Methyl-4''-(5-methyl-[1,2,4]oxadiazol-3-yl)-biphenyl-4-carboxylic acid [2,3-Dihydro-1''-methylspiro(benzofuran-3,4''-piperidine)]-amide
[ Show all ]
Inchi KeyXNFJKHWCJLRFLZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H30N4O3/c1-19-16-23(28-31-20(2)37-33-28)8-10-25(19)21-4-6-22(7-5-21)29(35)32-24-9-11-27-26(17-24)30(18-36-27)12-14-34(3)15-13-30/h4-11,16-17H,12-15,18H2,1-3H3,(H,32,35)
PubChem CID10838923
ChEMBLCHEMBL15933
IUPHARN/A
BindingDB50086096
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3962575-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
3962525-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
3962535-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
3962545-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
3962555-hydroxytryptamine receptor 1DP28565Htr1dRattus norvegicus (Rat)374
3962565-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471

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