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Ligand

NameCHEMBL316039
Molecular formulaC21H26N4O
IUPAC name2a-[4-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)butyl]-1,3,4,5-tetrahydrobenzo[cd]indol-2-one
Molecular weight350.466
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.4
SynonymsSCHEMBL6423050
2a-[4-(4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine-5-yl)butyl]-1,2,2a,3,4,5-hexahydrobenzo[cd]indol-2-on
Inchi KeyAECKIVMAUDSDRJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26N4O/c26-20-21(10-4-6-15-5-3-7-17(24-20)19(15)21)9-1-2-11-25-12-8-16-18(13-25)23-14-22-16/h3,5,7,14H,1-2,4,6,8-13H2,(H,22,23)(H,24,26)
PubChem CID18377342
ChEMBLCHEMBL316039
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
33415-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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