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Ligand

NameCHEMBL2431067
Molecular formulaC21H19N5O2S
IUPAC name(2S)-3-phenyl-N-(3-pyridin-4-yl-1,2-oxazol-5-yl)-2-(1,3-thiazol-5-ylmethylamino)propanamide
Molecular weight405.476
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.6
SynonymsBDBM50440708
Inchi KeyPNBPUIQNHYQYJJ-IBGZPJMESA-N
Inchi IDInChI=1S/C21H19N5O2S/c27-21(25-20-11-18(26-28-20)16-6-8-22-9-7-16)19(10-15-4-2-1-3-5-15)24-13-17-12-23-14-29-17/h1-9,11-12,14,19,24H,10,13H2,(H,25,27)/t19-/m0/s1
PubChem CID72945162
ChEMBLCHEMBL2431067
IUPHARN/A
BindingDB50440708
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
263839Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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