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Ligand

NameCHEMBL288431
Molecular formulaC28H32N2O5
IUPAC nameoxalic acid;N-[[4-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]phenyl]methyl]aniline
Molecular weight476.573
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyABNOHDQRTQDOLO-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H30N2O.C2H2O4/c1-3-7-25(8-4-1)27-19-22-13-15-26(16-14-22)29-21-24-11-9-23(10-12-24)20-28-17-5-2-6-18-28;3-1(4)2(5)6/h1,3-4,7-16,27H,2,5-6,17-21H2;(H,3,4)(H,5,6)
PubChem CID44285325
ChEMBLCHEMBL288431
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
981Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
982Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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