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Ligand

NameCHEMBL47635
Molecular formulaC25H26N3NaO2S
IUPAC namesodium;3-[(4E)-4-(phenylcarbamothioylhydrazinylidene)butyl]-6-propan-2-ylazulene-1-carboxylate
Molecular weight455.552
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyCSRJGNIDCWBRIV-UUXIZDQESA-M
Inchi IDInChI=1S/C25H27N3O2S.Na/c1-17(2)18-11-13-21-19(16-23(24(29)30)22(21)14-12-18)8-6-7-15-26-28-25(31)27-20-9-4-3-5-10-20;/h3-5,9-17H,6-8H2,1-2H3,(H,29,30)(H2,27,28,31);/q;+1/p-1/b26-15+;
PubChem CID44291663
ChEMBLCHEMBL47635
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
49670Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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