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Ligand

NameGTPL9586
Molecular formulaC17H14N2O
IUPAC name2-(1H-indol-3-yl)-2,3-dihydroindole-1-carbaldehyde
Molecular weight262.312
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.0
Synonyms2,3-dihydro-1'H-[2,3'-biindole]-1-carbaldehyde
AZ7188
Inchi KeyGFACBUCIUAKRSV-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14N2O/c20-11-19-16-8-4-1-5-12(16)9-17(19)14-10-18-15-7-3-2-6-13(14)15/h1-8,10-11,17-18H,9H2
PubChem CID129320516
ChEMBLN/A
IUPHAR9586
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
553722Proteinase-activated receptor 2P55085F2RL1Homo sapiens (Human)397

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