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Ligand

NameCHEMBL3798145
Molecular formulaC14H13N5OS
IUPAC nameN-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methylindazole-6-carboxamide
Molecular weight299.352
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.8
SynonymsBDBM50166575
Inchi KeyASGBLYAYFRYYAE-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H13N5OS/c1-19-11-6-9(4-5-10(11)7-15-19)12(20)16-14-18-17-13(21-14)8-2-3-8/h4-8H,2-3H2,1H3,(H,16,18,20)
PubChem CID127047602
ChEMBLCHEMBL3798145
IUPHARN/A
BindingDB50166575
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
521842Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390

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