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Ligand

NameMLS001180103
Molecular formulaC16H15N3O2S
IUPAC nameN-[[(4-methylbenzoyl)amino]carbamothioyl]benzamide
Molecular weight313.375
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP3.5
SynonymsBDBM80034
MolPort-001-028-409
REGID_for_CID_1788711
AC1LWYKD
cid_1788711
[ Show all ]
Inchi KeyFMEMNCREVJAVHG-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H15N3O2S/c1-11-7-9-13(10-8-11)15(21)18-19-16(22)17-14(20)12-5-3-2-4-6-12/h2-10H,1H3,(H,18,21)(H2,17,19,20,22)
PubChem CID1788711
ChEMBLCHEMBL1435343
IUPHARN/A
BindingDB80034
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
81862C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
81863Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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