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Name | CHEMBL3742207 |
---|---|
Molecular formula | C22H26ClN5O |
IUPAC name | N-[4-[4-(4-chlorophenyl)piperazin-1-yl]butyl]-5-phenyl-1,2,4-oxadiazol-3-amine |
Molecular weight | 411.934 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | N-(5-Phenyl-1,2,4-oxadiazole-3-yl)-4-[4-(4-chlorophenyl)piperazino]butane-1-amine J3.527.043D |
Inchi Key | AEGDITSWVZEWFA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H26ClN5O/c23-19-8-10-20(11-9-19)28-16-14-27(15-17-28)13-5-4-12-24-22-25-21(29-26-22)18-6-2-1-3-7-18/h1-3,6-11H,4-5,12-17H2,(H,24,26) |
PubChem CID | 127038079 |
ChEMBL | CHEMBL3742207 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
521541 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
521542 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
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