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Ligand

NameCHEMBL3560809
Molecular formulaC20H18BrClN2O2
IUPAC name(E)-3-(4-bromophenyl)-1-[4-(4-chlorobenzoyl)piperazin-1-yl]prop-2-en-1-one
Molecular weight433.73
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.1
SynonymsSCHEMBL16598548
SBI-0646897.0001
SCHEMBL16598545
Inchi KeyRTJCRZWNBVUVNL-XCVCLJGOSA-N
Inchi IDInChI=1S/C20H18BrClN2O2/c21-17-6-1-15(2-7-17)3-10-19(25)23-11-13-24(14-12-23)20(26)16-4-8-18(22)9-5-16/h1-10H,11-14H2/b10-3+
PubChem CID73330414
ChEMBLCHEMBL3560809
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
500561G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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