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Ligand

NameCHEMBL2430986
Molecular formulaC20H19N7OS
IUPAC name(2S)-3-phenyl-N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)-2-(1,3-thiazol-5-ylmethylamino)propanamide
Molecular weight405.48
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP2.2
SynonymsBDBM50440699
Inchi KeyPQDILOJXUBKHJG-KRWDZBQOSA-N
Inchi IDInChI=1S/C20H19N7OS/c28-19(25-20-24-18(26-27-20)15-6-8-21-9-7-15)17(10-14-4-2-1-3-5-14)23-12-16-11-22-13-29-16/h1-9,11,13,17,23H,10,12H2,(H2,24,25,26,27,28)/t17-/m0/s1
PubChem CID72945163
ChEMBLCHEMBL2430986
IUPHARN/A
BindingDB50440699
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
266067Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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