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Ligand

NameCHEMBL2179689
Molecular formulaC22H32N4O6
IUPAC nameN-[(1-butylpiperidin-4-yl)methyl]-5-methoxy-1-methylindazole-3-carboxamide;oxalic acid
Molecular weight448.52
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyAJARVXYYDRRYKK-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H30N4O2.C2H2O4/c1-4-5-10-24-11-8-15(9-12-24)14-21-20(25)19-17-13-16(26-3)6-7-18(17)23(2)22-19;3-1(4)2(5)6/h6-7,13,15H,4-5,8-12,14H2,1-3H3,(H,21,25);(H,3,4)(H,5,6)
PubChem CID71462663
ChEMBLCHEMBL2179689
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
67105-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388

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