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Ligand

NameCHEMBL275495
Molecular formulaC21H26N2O
IUPAC name1-[4-(4-methylpiperidin-1-yl)butyl]benzo[cd]indol-2-one
Molecular weight322.452
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.3
Synonyms1-[4-(4-Methylpiperidino)butyl]-1,2-dihydrobenzo[cd]indole-2-one
BDBM50403781
Inchi KeyBYFWIELZDBIPDG-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26N2O/c1-16-10-14-22(15-11-16)12-2-3-13-23-19-9-5-7-17-6-4-8-18(20(17)19)21(23)24/h4-9,16H,2-3,10-15H2,1H3
PubChem CID11301719
ChEMBLCHEMBL275495
IUPHARN/A
BindingDB50403781
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
357505-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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