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Ligand

NameSCHEMBL4376343
Molecular formulaC19H28Cl2N2O2
IUPAC name1-(4-chlorophenyl)-4-(4-pentan-3-ylpiperazin-1-yl)butane-1,4-dione;hydrochloride
Molecular weight387.345
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsCHEMBL2447955
Inchi KeyAAPCIKCEIFOIKR-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H27ClN2O2.ClH/c1-3-17(4-2)21-11-13-22(14-12-21)19(24)10-9-18(23)15-5-7-16(20)8-6-15;/h5-8,17H,3-4,9-14H2,1-2H3;1H
PubChem CID18456228
ChEMBLCHEMBL2447955
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
421Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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