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Name | 5-(4-propoxyphenyl)-1,3,4-thiadiazol-2-amine |
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Molecular formula | C11H13N3OS |
IUPAC name | 5-(4-propoxyphenyl)-1,3,4-thiadiazol-2-amine |
Molecular weight | 235.305 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | CHEMBL1570612 Oprea1_035482 MCULE-7253942193 SR-01000000918 T9251 [ Show all ] |
Inchi Key | ACRFARYXBALTIF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H13N3OS/c1-2-7-15-9-5-3-8(4-6-9)10-13-14-11(12)16-10/h3-6H,2,7H2,1H3,(H2,12,14) |
PubChem CID | 659528 |
ChEMBL | CHEMBL1570612 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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1814 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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