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Ligand

NameCHEMBL3423095
Molecular formulaC17H13FN2OS
IUPAC name(1S,2S)-N-(1,3-benzothiazol-2-yl)-2-(3-fluorophenyl)cyclopropane-1-carboxamide
Molecular weight312.362
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50083318
Inchi KeyBFDUVPUOBMFVEJ-OLZOCXBDSA-N
Inchi IDInChI=1S/C17H13FN2OS/c18-11-5-3-4-10(8-11)12-9-13(12)16(21)20-17-19-14-6-1-2-7-15(14)22-17/h1-8,12-13H,9H2,(H,19,20,21)/t12-,13+/m1/s1
PubChem CID118736166
ChEMBLCHEMBL3423095
IUPHARN/A
BindingDB50083318
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
442528Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203

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