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Name | MLS001017993 |
---|---|
Molecular formula | C24H25FN4O2 |
IUPAC name | 3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one |
Molecular weight | 420.488 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | 3-{[4-(4-fluorophenyl)piperazin-1-yl]carbonyl}-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one MCULE-9071224948 AKOS001865466 SMR000354242 3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazolin-12-one [ Show all ] |
Inchi Key | AEKVTGDIDFGDJN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H25FN4O2/c25-18-6-8-19(9-7-18)27-12-14-28(15-13-27)23(30)17-5-10-20-21(16-17)26-22-4-2-1-3-11-29(22)24(20)31/h5-10,16H,1-4,11-15H2 |
PubChem CID | 2344312 |
ChEMBL | CHEMBL1345858 |
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 |
---|---|---|---|---|---|
3579 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218