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Ligand

NameSCHEMBL1616196
Molecular formulaC17H17N5O
IUPAC name1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-[(2-isocyanophenyl)methyl]pyrazol-4-amine
Molecular weight307.357
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.3
SynonymsUS9247759, 9-2
CHEMBL3963447
BDBM211245
Inchi KeyGUSHMHJUDLQYLK-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17N5O/c1-12-16(13(2)23-21-12)11-22-10-15(9-20-22)19-8-14-6-4-5-7-17(14)18-3/h4-7,9-10,19H,8,11H2,1-2H3
PubChem CID57944995
ChEMBLCHEMBL3963447
IUPHARN/A
BindingDB211245
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
520143Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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