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Ligand

NameMLS001043230
Molecular formulaC16H15F3N4S2
IUPAC name1-(4-methylphenyl)-3-[[3-(trifluoromethyl)phenyl]carbamothioylamino]thiourea
Molecular weight384.439
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP4.3
Synonyms1-(4-methylphenyl)-3-[[3-(trifluoromethyl)phenyl]carbamothioylamino]thiourea
cid_1907630
AC1LYTTL
MolPort-000-803-341
STK794846
[ Show all ]
Inchi KeyAFCICYMTMFSZNY-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H15F3N4S2/c1-10-5-7-12(8-6-10)20-14(24)22-23-15(25)21-13-4-2-3-11(9-13)16(17,18)19/h2-9H,1H3,(H2,20,22,24)(H2,21,23,25)
PubChem CID1907630
ChEMBLCHEMBL1499286
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
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GLASS IDNameUniProtGeneSpeciesLength
4035Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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