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Ligand

NameAC1OX4NE
Molecular formulaC20H18FN3O3S
IUPAC name2-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]piperazin-1-yl]sulfonylbenzonitrile
Molecular weight399.44
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.2
SynonymsSCHEMBL16598742
AKOS008442197
MLS-0472472.0001
2-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]piperazin-1-yl]sulfonylbenzonitrile
SCHEMBL16598740
[ Show all ]
Inchi KeyCWCUXMQIVLLWDM-JXMROGBWSA-N
Inchi IDInChI=1S/C20H18FN3O3S/c21-18-8-5-16(6-9-18)7-10-20(25)23-11-13-24(14-12-23)28(26,27)19-4-2-1-3-17(19)15-22/h1-10H,11-14H2/b10-7+
PubChem CID7942116
ChEMBLCHEMBL3560541
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
469333G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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