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Ligand

NameCHEMBL2179703
Molecular formulaC21H31N5O2
IUPAC nameN-[[1-[3-(methylamino)-3-oxopropyl]piperidin-4-yl]methyl]-1-propan-2-ylindazole-3-carboxamide
Molecular weight385.512
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.9
SynonymsBDBM50398986
CHEMBL2221161
Inchi KeyDCTPSCJKONJAFA-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H31N5O2/c1-15(2)26-18-7-5-4-6-17(18)20(24-26)21(28)23-14-16-8-11-25(12-9-16)13-10-19(27)22-3/h4-7,15-16H,8-14H2,1-3H3,(H,22,27)(H,23,28)
PubChem CID71457299
ChEMBLN/A
IUPHARN/A
BindingDB50398986
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
5590185-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388

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