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Ligand

NameCHEMBL3560897
Molecular formulaC20H20BrFN2O
IUPAC name(E)-3-(4-bromophenyl)-1-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]prop-2-en-1-one
Molecular weight403.295
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.9
SynonymsSCHEMBL16599220
MLS-0472528.0001
SCHEMBL16599218
Inchi KeyHPOXRCFXWZCEDR-RMKNXTFCSA-N
Inchi IDInChI=1S/C20H20BrFN2O/c21-18-7-4-16(5-8-18)6-9-20(25)24-12-10-23(11-13-24)15-17-2-1-3-19(22)14-17/h1-9,14H,10-13,15H2/b9-6+
PubChem CID73330406
ChEMBLCHEMBL3560897
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
477803G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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