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Ligand

Namepranlukast hydrate
Molecular formulaC27H25N5O5
IUPAC nameN-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide;hydrate
Molecular weight499.527
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogPNone
Synonyms2182AH
ACMC-20n62e
N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide hydrate
SB-205312
Benzamide,N-[4-oxo-2-(2H-tetrazol-5-yl)-4H-1-benzopyran-8-yl]-4-(4-phenylbutoxy)-,hydrate (2:1)
[ Show all ]
Inchi KeyBNGZNZUNROGDHT-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H23N5O4.H2O/c33-23-17-24(26-29-31-32-30-26)36-25-21(23)10-6-11-22(25)28-27(34)19-12-14-20(15-13-19)35-16-5-4-9-18-7-2-1-3-8-18;/h1-3,6-8,10-15,17H,4-5,9,16H2,(H,28,34)(H,29,30,31,32);1H2
PubChem CID5311184
ChEMBLCHEMBL3810125
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522399Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
522398Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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