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Ligand

NameOprea1_705406
Molecular formulaC17H14FN3O2S
IUPAC name4-[[4-(4-fluorophenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]benzene-1,2-diol
Molecular weight343.376
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.3
SynonymsHMS3361B03
4-({[4-(4-fluorophenyl)-2-(methylimino)-2,3-dihydro-1,3-thiazol-3-yl]imino}methyl)benzene-1,2-diol
Z56912823
AKOS034465329
MCULE-4151125548
[ Show all ]
Inchi KeyDSLDUNLOIGJICZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14FN3O2S/c1-19-17-21(20-9-11-2-7-15(22)16(23)8-11)14(10-24-17)12-3-5-13(18)6-4-12/h2-10,22-23H,1H3
PubChem CID4662995
ChEMBLN/A
IUPHARN/A
BindingDB62124
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
559413Neuropeptides B/W receptor type 1P48145NPBWR1Homo sapiens (Human)328

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