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Name | CHEMBL219179 |
---|---|
Molecular formula | C17H19N5O |
IUPAC name | 6-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]pyridin-3-ol |
Molecular weight | 309.373 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 1.9 |
Synonyms | BDBM50200029 SCHEMBL4809015 6-[4-(1H-Benzoimidazole-2-ylmethyl)piperazino]-3-pyridinol CBDXXUZXRDBOGH-UHFFFAOYSA-N D0B0UZ [ Show all ] |
Inchi Key | CBDXXUZXRDBOGH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H19N5O/c23-13-5-6-17(18-11-13)22-9-7-21(8-10-22)12-16-19-14-3-1-2-4-15(14)20-16/h1-6,11,23H,7-10,12H2,(H,19,20) |
PubChem CID | 9861462 |
ChEMBL | CHEMBL219179 |
IUPHAR | N/A |
BindingDB | 50200029 |
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 |
---|---|---|---|---|---|
37775 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
37774 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
37776 | D(4) dopamine receptor | P30729 | Drd4 | Rattus norvegicus (Rat) | 387 |
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