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Name | CHEMBL3093188 |
---|---|
Molecular formula | C21H22F2N2O |
IUPAC name | 6-[[1-(2,2-difluoroethyl)piperidin-4-yl]methoxy]phenanthridine |
Molecular weight | 356.417 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 5.4 |
Synonyms | N/A |
Inchi Key | CQYAZLVMTFZXTP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22F2N2O/c22-20(23)13-25-11-9-15(10-12-25)14-26-21-18-7-2-1-5-16(18)17-6-3-4-8-19(17)24-21/h1-8,15,20H,9-14H2 |
PubChem CID | 72697802 |
ChEMBL | CHEMBL3093188 |
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 |
---|---|---|---|---|---|
48580 | 5-hydroxytryptamine receptor 4 | O70528 | HTR4 | Cavia porcellus (Guinea pig) | 388 |
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