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Name | CHEMBL296405 |
---|---|
Molecular formula | C25H33N5O2 |
IUPAC name | 11-[2-[2-[2-(diethylamino)ethyl]piperidin-1-yl]acetyl]-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-(2-Diethylamino-ethyl)-piperidin-1-yl]-acetyl}-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one 11-[[2-[2-(Diethylamino)ethyl]piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6(11H)-one BDBM50018307 SCHEMBL10510299 |
Inchi Key | BFECXTOKFYXZDH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H33N5O2/c1-3-28(4-2)17-14-19-10-7-8-16-29(19)18-23(31)30-22-13-6-5-11-20(22)25(32)27-21-12-9-15-26-24(21)30/h5-6,9,11-13,15,19H,3-4,7-8,10,14,16-18H2,1-2H3,(H,27,32) |
PubChem CID | 13578551 |
ChEMBL | CHEMBL296405 |
IUPHAR | N/A |
BindingDB | 50018307 |
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 |
---|---|---|---|---|---|
22228 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
22227 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
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