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Name | CHEMBL178376 |
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Molecular formula | C20H19N3 |
IUPAC name | 11-(1-methylpiperidin-4-ylidene)pyrrolo[2,1-b][3]benzazepine-9-carbonitrile |
Molecular weight | 301.393 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | HVUHGANPHHJBTO-UHFFFAOYSA-N 11-(1-Methyl-piperidin-4-ylidene)-11H-benzo[d]pyrrolo[1,2-a]azepine-9-carbonitrile 1-methyl-4-(9-cyano-11H-pyrrolo[2,1-b][3]benzazepin-11-ylidene)piperidine SCHEMBL11208310 1-methyl-4-[9-cyano-11H-pyrrolo[2,1-b] [3]benzazepin-11-ylidene]piperidine [ Show all ] |
Inchi Key | HVUHGANPHHJBTO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19N3/c1-22-10-6-17(7-11-22)20-18-13-15(14-21)4-5-16(18)8-12-23-9-2-3-19(20)23/h2-5,8-9,12-13H,6-7,10-11H2,1H3 |
PubChem CID | 12909387 |
ChEMBL | CHEMBL178376 |
IUPHAR | N/A |
BindingDB | 50026971 |
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 |
---|---|---|---|---|---|
125278 | Alpha-1A adrenergic receptor | P18130 | ADRA1A | Bos taurus (Bovine) | 466 |
125277 | Alpha-2A adrenergic receptor | Q28838 | ADRA2A | Bos taurus (Bovine) | 452 |
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