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Ligand

NameCHEMBL278294
Molecular formulaC27H30ClN5
IUPAC name1,3-diethyl-2-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]imidazo[4,5-b]quinoxalin-3-ium;chloride
Molecular weight460.022
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyOEWOVUKXJDRRPE-UHFFFAOYSA-M
Inchi IDInChI=1S/C27H30N5.ClH/c1-6-31-24(32(7-2)26-25(31)28-20-14-9-10-15-21(20)29-26)18-12-17-23-27(3,4)19-13-8-11-16-22(19)30(23)5;/h8-18H,6-7H2,1-5H3;1H/q+1;/p-1
PubChem CID44458826
ChEMBLCHEMBL278294
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
239543Neuromedin-K receptorP16177Tacr3Rattus norvegicus (Rat)452
239542Substance-K receptorP16610Tacr2Rattus norvegicus (Rat)390
239541Substance-P receptorP14600Tacr1Rattus norvegicus (Rat)407

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