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Name | CHEMBL191619 |
---|---|
Molecular formula | C23H25Cl2N3O |
IUPAC name | 5-[2-[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]ethoxy]-2-methylquinoline |
Molecular weight | 430.373 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.2 |
Synonyms | N/A |
Inchi Key | BHJQEHIYNQGURO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H25Cl2N3O/c1-17-8-9-18-22(26-17)6-3-7-23(18)29-15-14-27-10-12-28(13-11-27)16-19-20(24)4-2-5-21(19)25/h2-9H,10-16H2,1H3 |
PubChem CID | 11407766 |
ChEMBL | CHEMBL191619 |
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 |
---|---|---|---|---|---|
23801 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
23800 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
23799 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
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