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Name | CHEMBL294919 |
---|---|
Molecular formula | C25H33N5O2 |
IUPAC name | 11-[2-[2-(diethylaminomethyl)piperidin-1-yl]acetyl]-9-methyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one |
Molecular weight | 435.572 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | 11-[2-(2-Diethylaminomethyl-piperidin-1-yl)-acetyl]-9-methyl-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one BDBM50018294 SCHEMBL10390865 9-Methyl-11-[[2-[(diethylamino)methyl]piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6(11H)-one |
Inchi Key | AWNQBPUEPGODQB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H33N5O2/c1-4-28(5-2)16-19-9-6-7-14-29(19)17-23(31)30-22-15-18(3)11-12-20(22)25(32)27-21-10-8-13-26-24(21)30/h8,10-13,15,19H,4-7,9,14,16-17H2,1-3H3,(H,27,32) |
PubChem CID | 14590402 |
ChEMBL | CHEMBL294919 |
IUPHAR | N/A |
BindingDB | 50018294 |
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 |
---|---|---|---|---|---|
16194 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
16195 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
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