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Ligand

NameCHEMBL164968
Molecular formulaC14H15N3S
IUPAC name1-anilino-3-benzylthiourea
Molecular weight257.355
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP3.3
Synonymsphenyl-hydrazine-1-benzylamino-1-methanethione
(2-phenylhydrazino)[benzylamino]methane-1-thione
HMS2668C11
SR-01000060971-1
BDBM50085687
[ Show all ]
Inchi KeyBXIJDLFIMVLRQN-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H15N3S/c18-14(15-11-12-7-3-1-4-8-12)17-16-13-9-5-2-6-10-13/h1-10,16H,11H2,(H2,15,17,18)
PubChem CID2324360
ChEMBLCHEMBL164968
IUPHARN/A
BindingDB50085687
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
35100B2 bradykinin receptorP25023Bdkrb2Rattus norvegicus (Rat)396
35101Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
35099Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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