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Ligand

NameCHEMBL3127683
Molecular formulaC21H38N4O2
IUPAC name[8-(oxan-4-yl)-2,8-diazaspiro[4.5]decan-2-yl]-(4-propan-2-ylpiperazin-1-yl)methanone
Molecular weight378.561
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP1.5
SynonymsN/A
Inchi KeyALHGMPCGQILRCO-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H38N4O2/c1-18(2)22-11-13-24(14-12-22)20(26)25-10-7-21(17-25)5-8-23(9-6-21)19-3-15-27-16-4-19/h18-19H,3-17H2,1-2H3
PubChem CID76329183
ChEMBLCHEMBL3127683
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
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GLASS IDNameUniProtGeneSpeciesLength
8279Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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