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Name | CHEMBL160396 |
---|---|
Molecular formula | C19H21ClN4O |
IUPAC name | [3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridin-4-yl]methanol |
Molecular weight | 356.854 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | BDBM50109951 {3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyrazolo[1,5-a]pyridin-4-yl}-methanol 3-[4-(4-Chlorophenyl)piperazinomethyl]-4-(hydroxymethyl)pyrazolo[1,5-a]pyridine |
Inchi Key | AYTNWERJAAXIPL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21ClN4O/c20-17-3-5-18(6-4-17)23-10-8-22(9-11-23)13-16-12-21-24-7-1-2-15(14-25)19(16)24/h1-7,12,25H,8-11,13-14H2 |
PubChem CID | 44372312 |
ChEMBL | CHEMBL160396 |
IUPHAR | N/A |
BindingDB | 50109951 |
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 |
---|---|---|---|---|---|
17769 | D(1A) dopamine receptor | Q95136 | DRD1 | Bos taurus (Bovine) | 446 |
17771 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
17772 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
17770 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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