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Ligand

NameMLS000724457
Molecular formulaC19H25N2+
IUPAC namedimethyl-[(2E,4E,6Z)-6-(1,3,3-trimethylindol-2-ylidene)hexa-2,4-dienylidene]azanium
Molecular weight281.423
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP3.9
Synonymsdimethyl-[(2E,4E,6Z)-6-(1,3,3-trimethylindolin-2-ylidene)hexa-2,4-dienylidene]ammonium;tetrafluoroborate
ZINC15961432
CHEMBL1624721
dimethyl-[(2E,4E,6Z)-6-(1,3,3-trimethylindol-2-ylidene)hexa-2,4-dienylidene]azanium
AC1NYHDC
[ Show all ]
Inchi KeyBKLFNFFYHHGTTQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25N2/c1-19(2)16-12-9-10-13-17(16)21(5)18(19)14-8-6-7-11-15-20(3)4/h6-15H,1-5H3/q+1
PubChem CID5830170
ChEMBLN/A
IUPHARN/A
BindingDB59006
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
25880G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
25881G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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