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Ligand

NameIndolo[2,3-b]quinoxalin-6-yl-acetic acid ethyl ester
Molecular formulaC18H15N3O2
IUPAC nameethyl 2-indolo[3,2-b]quinoxalin-6-ylacetate
Molecular weight305.337
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.2
SynonymsMLS000035955
SMR000001010
ethyl 2-indolo[3,2-b]quinoxalin-6-ylacetate
BAS 00033013
ChemDiv1_007724
[ Show all ]
Inchi KeyAHABQJDNQDDOMO-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H15N3O2/c1-2-23-16(22)11-21-15-10-6-3-7-12(15)17-18(21)20-14-9-5-4-8-13(14)19-17/h3-10H,2,11H2,1H3
PubChem CID645300
ChEMBLCHEMBL1539939
IUPHARN/A
BindingDB48903
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5379D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
5380D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
5381Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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