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Name | CHEMBL293956 |
---|---|
Molecular formula | C19H19N5 |
IUPAC name | 2-[[5-[(4-phenylpiperazin-1-yl)methyl]-1H-pyrrol-2-yl]methylidene]propanedinitrile |
Molecular weight | 317.396 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | 2-[5-(4-Phenylpiperazinomethyl)-1H-pyrrole-2-ylmethylene]malononitrile 2-[5-(4-Phenyl-piperazin-1-ylmethyl)-1H-pyrrol-2-ylmethylene]-malononitrile BDBM50079642 |
Inchi Key | FMWVLGRDWGHGJV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H19N5/c20-13-16(14-21)12-17-6-7-18(22-17)15-23-8-10-24(11-9-23)19-4-2-1-3-5-19/h1-7,12,22H,8-11,15H2 |
PubChem CID | 15467369 |
ChEMBL | CHEMBL293956 |
IUPHAR | N/A |
BindingDB | 50079642 |
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 |
---|---|---|---|---|---|
82330 | D(1A) dopamine receptor | Q95136 | DRD1 | Bos taurus (Bovine) | 446 |
82331 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
82329 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
82328 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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