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Name | MLS003673537 |
---|---|
Molecular formula | C21H23N7O |
IUPAC name | 4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-4,6-dihydrotetrazolo[1,5-a][1,5]benzodiazepin-5-one |
Molecular weight | 389.463 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | CHEMBL2131968 SMR002353228 |
Inchi Key | ACRCQSAOMOGZDE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H23N7O/c1-14-7-8-15(2)18(13-14)26-9-11-27(12-10-26)19-20-23-24-25-28(20)17-6-4-3-5-16(17)22-21(19)29/h3-8,13,19H,9-12H2,1-2H3,(H,22,29) |
PubChem CID | 53383683 |
ChEMBL | CHEMBL2131968 |
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 |
---|---|---|---|---|---|
1806 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218