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Name | CHEMBL1765630 |
---|---|
Molecular formula | C27H33ClN4O |
IUPAC name | N-[4-[(3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-yl)-propylamino]butyl]-4-phenylbenzamide |
Molecular weight | 465.038 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | BDBM50341509 N-(4-(4-Phenylbenzoylamino)butyl)-N-propyl-5-amino-3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine |
Inchi Key | DJUWRNXEJLCKJK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H33ClN4O/c1-2-16-31(24-14-18-32-26(19-24)25(28)20-30-32)17-7-6-15-29-27(33)23-12-10-22(11-13-23)21-8-4-3-5-9-21/h3-5,8-13,20,24H,2,6-7,14-19H2,1H3,(H,29,33) |
PubChem CID | 52937777 |
ChEMBL | CHEMBL1765630 |
IUPHAR | N/A |
BindingDB | 50341509 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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61842 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
61841 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
61840 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
523341 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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