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Name | CHEMBL325938 |
---|---|
Molecular formula | C24H32N6O2 |
IUPAC name | 6-oxo-N-[2-[2-(propylaminomethyl)piperidin-1-yl]ethyl]-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide |
Molecular weight | 436.56 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 1.5 |
Synonyms | N-[2-[2-(Propylaminomethyl)piperidino]ethyl]-6-oxo-5,6-dihydro-11H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide |
Inchi Key | JUKDBYFHSWPKBN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H32N6O2/c1-2-12-25-17-18-8-5-6-15-29(18)16-14-27-24(32)30-21-11-4-3-9-19(21)23(31)28-20-10-7-13-26-22(20)30/h3-4,7,9-11,13,18,25H,2,5-6,8,12,14-17H2,1H3,(H,27,32)(H,28,31) |
PubChem CID | 12179434 |
ChEMBL | CHEMBL325938 |
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 |
---|---|---|---|---|---|
160201 | Muscarinic acetylcholine receptor M2 | P06199 | CHRM2 | Sus scrofa (Pig) | 466 |
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