You can:
Name | MLS000517369 |
---|---|
Molecular formula | C17H15Cl2N5O2S |
IUPAC name | 1-(3,4-dichlorophenyl)-3-[3-[(4-methoxyphenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]urea |
Molecular weight | 424.3 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 3.7 |
Synonyms | 1-(3,4-dichlorophenyl)-3-[3-[(4-methoxyphenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]urea MCULE-1646604307 BDBM58013 SMR000343482 cid_2121658 [ Show all ] |
Inchi Key | AFVCTGJFDMMNNN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H15Cl2N5O2S/c1-26-12-5-2-10(3-6-12)8-15-21-22-17(27)24(15)23-16(25)20-11-4-7-13(18)14(19)9-11/h2-7,9H,8H2,1H3,(H,22,27)(H2,20,23,25) |
PubChem CID | 2121658 |
ChEMBL | CHEMBL1299640 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4527 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218