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Ligand

NameCHEMBL294484
Molecular formulaC25H31N5O2
IUPAC nameN-[1-(2-benzamidoethyl)piperidin-4-yl]-1-propan-2-ylindazole-3-carboxamide
Molecular weight433.556
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.4
SynonymsPDSP1_000066
PDSP2_000066
L018933
SCHEMBL7561756
Inchi KeyBJYHYOYVIPQANQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31N5O2/c1-18(2)30-22-11-7-6-10-21(22)23(28-30)25(32)27-20-12-15-29(16-13-20)17-14-26-24(31)19-8-4-3-5-9-19/h3-11,18,20H,12-17H2,1-2H3,(H,26,31)(H,27,32)
PubChem CID9910744
ChEMBLCHEMBL294484
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
255585-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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