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Ligand

NameCHEMBL382831
Molecular formulaC22H20F3N3OS
IUPAC name(1S,2S)-2-[4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylamino]phenyl]cyclopropane-1-carboxamide
Molecular weight431.477
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.5
SynonymsN/A
Inchi KeyAQURBJRSVBARCP-MSOLQXFVSA-N
Inchi IDInChI=1S/C22H20F3N3OS/c1-12-19(30-21(28-12)14-2-6-15(7-3-14)22(23,24)25)11-27-16-8-4-13(5-9-16)17-10-18(17)20(26)29/h2-9,17-18,27H,10-11H2,1H3,(H2,26,29)/t17-,18+/m1/s1
PubChem CID44409703
ChEMBLCHEMBL382831
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
12114Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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