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Ligand

NameCHEMBL3403185
Molecular formulaC31H35N5O4
IUPAC name4-[8-[2-[4-(4-phenylbutoxy)phenyl]ethyl]-2-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]butanoic acid
Molecular weight541.652
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP5.6
SynonymsBDBM50066946
SCHEMBL3088091
Inchi KeyLVVXXWCIOYFPSY-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H35N5O4/c37-29(38)13-7-20-36-22-28(31-32-34-35-33-31)40-30-25(11-6-12-27(30)36)17-14-24-15-18-26(19-16-24)39-21-5-4-10-23-8-2-1-3-9-23/h1-3,6,8-9,11-12,15-16,18-19,28H,4-5,7,10,13-14,17,20-22H2,(H,37,38)(H,32,33,34,35)
PubChem CID11353238
ChEMBLCHEMBL3403185
IUPHARN/A
BindingDB50066946
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
449472Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
449471Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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