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Ligand

NameCHEMBL3577956
Molecular formulaC20H29N3O2
IUPAC name(4-cyclobutylpiperazin-1-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
Molecular weight343.471
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP1.6
SynonymsSCHEMBL522796
BDBM50089372
Inchi KeyABJWJGMTLYSISP-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H29N3O2/c24-20(23-10-8-22(9-11-23)19-2-1-3-19)18-6-4-17(5-7-18)16-21-12-14-25-15-13-21/h4-7,19H,1-3,8-16H2
PubChem CID59218182
ChEMBLCHEMBL3577956
IUPHARN/A
BindingDB50089372
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
463059Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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