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Name | CHEMBL2113718 |
---|---|
Molecular formula | C16H18N4 |
IUPAC name | 4-[(4-phenylpiperazin-1-yl)methyl]-1H-pyrrole-2-carbonitrile |
Molecular weight | 266.348 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | BDBM50403915 4-(4-Phenylpiperazinomethyl)-1H-pyrrole-2-carbonitrile |
Inchi Key | APOXKSCRLNZDPC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H18N4/c17-11-15-10-14(12-18-15)13-19-6-8-20(9-7-19)16-4-2-1-3-5-16/h1-5,10,12,18H,6-9,13H2 |
PubChem CID | 71458071 |
ChEMBL | CHEMBL2113718 |
IUPHAR | N/A |
BindingDB | 50403915 |
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 |
---|---|---|---|---|---|
11196 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
11191 | 5-hydroxytryptamine receptor 2A | P50129 | HTR2A | Sus scrofa (Pig) | 470 |
11195 | D(1A) dopamine receptor | Q95136 | DRD1 | Bos taurus (Bovine) | 446 |
11192 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
11193 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
11194 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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