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Name | CHEMBL67355 |
---|---|
Molecular formula | C17H19N5 |
IUPAC name | 5-(4-methylpiperazin-1-yl)-11H-pyrido[2,3-b][1,5]benzodiazepine |
Molecular weight | 293.374 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | 5-(4-Methyl-piperazin-1-yl)-11H-benzo[b]pyrido[2,3-e][1,4]diazepine L009682 ZINC26255544 BDBM50017538 JL-5 |
Inchi Key | BDBJMQOWEILZJV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H19N5/c1-21-9-11-22(12-10-21)17-13-5-4-8-18-16(13)19-14-6-2-3-7-15(14)20-17/h2-8H,9-12H2,1H3,(H,18,19) |
PubChem CID | 15654860 |
ChEMBL | CHEMBL67355 |
IUPHAR | N/A |
BindingDB | 50017538 |
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 |
---|---|---|---|---|---|
20761 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
20760 | D(2) dopamine receptor | P20288 | DRD2 | Bos taurus (Bovine) | 444 |
20762 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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