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Ligand

NameCHEMBL273452
Molecular formulaC23H30N2O
IUPAC name1-[4-(4-propan-2-ylpiperidin-1-yl)butyl]benzo[cd]indol-2-one
Molecular weight350.506
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.1
SynonymsBDBM50403762
1-[4-(4-Isopropylpiperidino)butyl]-1,2-dihydrobenzo[cd]indole-2-one
Inchi KeyDFEGJCFQOIKENM-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30N2O/c1-17(2)18-11-15-24(16-12-18)13-3-4-14-25-21-10-6-8-19-7-5-9-20(22(19)21)23(25)26/h5-10,17-18H,3-4,11-16H2,1-2H3
PubChem CID11382534
ChEMBLCHEMBL273452
IUPHARN/A
BindingDB50403762
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
584855-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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