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Ligand

NameCHEMBL70889
Molecular formulaC28H32N4O2
IUPAC name2-[2-[4-(2-oxo-1,3,4,5-tetrahydrobenzo[cd]indol-2a-yl)butyl]-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl]acetamide
Molecular weight456.59
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.4
SynonymsSCHEMBL6423637
Inchi KeyAHSIQWQCEDJFRZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H32N4O2/c29-25(33)18-32-23-11-2-1-9-20(23)21-12-16-31(17-24(21)32)15-4-3-13-28-14-6-8-19-7-5-10-22(26(19)28)30-27(28)34/h1-2,5,7,9-11H,3-4,6,8,12-18H2,(H2,29,33)(H,30,34)
PubChem CID10939416
ChEMBLCHEMBL70889
IUPHARN/A
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
58455-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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