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Ligand

NameExciton
Molecular formulaC21H23ClN2O4S
IUPAC name4-[(1E,3E)-4-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]-N,N-dimethylaniline;perchlorate
Molecular weight434.935
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogPNone
SynonymsMCULE-7409133678
2-[(1E,3E)-4-(4-Dimethylamino-phenyl)-buta-1,3-dienyl]-3-ethyl-benzothiazol-3-ium
C11601
CHEMBL1556805
SMR000420206
[ Show all ]
Inchi KeyFWTLKTVVDHEQMM-UHFFFAOYSA-M
Inchi IDInChI=1S/C21H23N2S.ClHO4/c1-4-23-19-10-6-7-11-20(19)24-21(23)12-8-5-9-17-13-15-18(16-14-17)22(2)3;2-1(3,4)5/h5-16H,4H2,1-3H3;(H,2,3,4,5)/q+1;/p-1
PubChem CID5281952
ChEMBLCHEMBL1556805
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
89210Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
89211Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
89212Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
89213Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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