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Name | CHEMBL294394 |
---|---|
Molecular formula | C15H19N3 |
IUPAC name | 1-phenyl-4-(1H-pyrrol-2-ylmethyl)piperazine |
Molecular weight | 241.338 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | Piperazine, 1-phenyl-4-(1H-pyrrol-2-ylmethyl)- 245663-89-2 DTXSID70514604 1-Phenyl-4-[(1H-pyrrol-2-yl)methyl]piperazine ZINC13443853 [ Show all ] |
Inchi Key | DCDSVYQQSBWIRG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H19N3/c1-2-6-15(7-3-1)18-11-9-17(10-12-18)13-14-5-4-8-16-14/h1-8,16H,9-13H2 |
PubChem CID | 12997400 |
ChEMBL | CHEMBL294394 |
IUPHAR | N/A |
BindingDB | 50115719 |
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 |
---|---|---|---|---|---|
56254 | D(1A) dopamine receptor | Q95136 | DRD1 | Bos taurus (Bovine) | 446 |
56253 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
56251 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
56252 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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