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Ligand

NameCHEMBL422404
Molecular formulaC26H30N2O5
IUPAC name4-[[5-(cyclopentyloxycarbonylamino)-1-propylindol-3-yl]methyl]-3-methoxybenzoic acid
Molecular weight450.535
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.1
Synonyms4-[5-Cyclopentyloxycarbonylamino-1-propyl-1H-indol-3-ylmethyl]-3-methoxybenzoic acid
4-(5-Cyclopentyloxycarbonylamino-1-propyl-1H-indol-3-ylmethyl)-3-methoxy-benzoic acid
BDBM50015539
SCHEMBL7680415
Inchi KeyDGNCWHJGPDCQIQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H30N2O5/c1-3-12-28-16-19(13-17-8-9-18(25(29)30)14-24(17)32-2)22-15-20(10-11-23(22)28)27-26(31)33-21-6-4-5-7-21/h8-11,14-16,21H,3-7,12-13H2,1-2H3,(H,27,31)(H,29,30)
PubChem CID14626845
ChEMBLCHEMBL422404
IUPHARN/A
BindingDB50015539
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
59431Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340

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