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Ligand

Namen-phenylpyridine-2-carbothioamide
Molecular formulaC12H10N2S
IUPAC nameN-phenylpyridine-2-carbothioamide
Molecular weight214.286
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.6
SynonymsBDBM79975
MLS000736600
N2-phenylpyridine-2-carbothioamide
SR-01000389065
50306-93-9
[ Show all ]
Inchi KeyHOMILEBHBIPJEZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H10N2S/c15-12(11-8-4-5-9-13-11)14-10-6-2-1-3-7-10/h1-9H,(H,14,15)
PubChem CID759327
ChEMBLCHEMBL114544
IUPHARN/A
BindingDB79975
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
120119Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
120121C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
120120Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
120118Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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