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Name | CHEMBL215131 |
---|---|
Molecular formula | C27H25FN4O2 |
IUPAC name | 6-(4-fluorophenyl)-N-[[3-(morpholin-4-ylmethyl)quinolin-8-yl]methyl]pyridine-3-carboxamide |
Molecular weight | 456.521 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | 6-(4-fluoro-phenyl)-N-(3-morpholin-4-ylmethyl-quinolin-8-ylmethyl)-nicotinamide BDBM50191757 |
Inchi Key | ANSMNWSPUJNZNM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H25FN4O2/c28-24-7-4-20(5-8-24)25-9-6-23(17-29-25)27(33)31-16-22-3-1-2-21-14-19(15-30-26(21)22)18-32-10-12-34-13-11-32/h1-9,14-15,17H,10-13,16,18H2,(H,31,33) |
PubChem CID | 44416650 |
ChEMBL | CHEMBL215131 |
IUPHAR | N/A |
BindingDB | 50191757 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
9833 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
9832 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
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