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Name | Lesopitron |
---|---|
Molecular formula | C15H21ClN6 |
IUPAC name | 2-[4-[4-(4-chloropyrazol-1-yl)butyl]piperazin-1-yl]pyrimidine |
Molecular weight | 320.825 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 1.8 |
Synonyms | AC1L1TZ2 DB04970 Lesopitron [INN] 2-(4-(4-(4-Chloropyrazol-1-yl)butyl)-1-piperazinyl)pyrimidine BDBM82365 [ Show all ] |
Inchi Key | AHCPKWJUALHOPH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H21ClN6/c16-14-12-19-22(13-14)7-2-1-6-20-8-10-21(11-9-20)15-17-4-3-5-18-15/h3-5,12-13H,1-2,6-11H2 |
PubChem CID | 60813 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 82365 |
DrugBank | DB04970 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5439 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
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