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Ligand

NameSMR000102159
Molecular formulaC19H23FN2O2
IUPAC name1-[(2,4-dimethoxyphenyl)methyl]-4-(2-fluorophenyl)piperazine
Molecular weight330.403
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.4
SynonymsREGID_for_CID_2173523
HMS2427D19
SR-01000201868-1
BDBM31037
MolPort-002-083-957
[ Show all ]
Inchi KeyFTXHIWXQEQZCKC-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23FN2O2/c1-23-16-8-7-15(19(13-16)24-2)14-21-9-11-22(12-10-21)18-6-4-3-5-17(18)20/h3-8,13H,9-12,14H2,1-2H3
PubChem CID2173523
ChEMBLCHEMBL1606397
IUPHARN/A
BindingDB31037
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
872155-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
872175-hydroxytryptamine receptor 1EP28566HTR1EHomo sapiens (Human)365
87214Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
87216Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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