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Ligand

NameCHEMBL2393202
Molecular formulaC25H27N5OS
IUPAC nameN-[2-(2-tert-butylphenoxy)pyridin-3-yl]-5-[4-(dimethylamino)phenyl]-1,3,4-thiadiazol-2-amine
Molecular weight445.585
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.5
SynonymsBDBM50435811
Inchi KeyBNABEYWSRRPFQJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H27N5OS/c1-25(2,3)19-9-6-7-11-21(19)31-22-20(10-8-16-26-22)27-24-29-28-23(32-24)17-12-14-18(15-13-17)30(4)5/h6-16H,1-5H3,(H,27,29)
PubChem CID71655434
ChEMBLCHEMBL2393202
IUPHARN/A
BindingDB50435811
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
27899P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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