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Name | CHEMBL3233671 |
---|---|
Molecular formula | C27H36ClFN4O2 |
IUPAC name | 3-benzyl-1-[5-[4-(2-fluorophenyl)piperazin-1-yl]pentyl]-5,5-dimethylimidazolidine-2,4-dione;hydrochloride |
Molecular weight | 503.059 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | BDBM50004647 |
Inchi Key | BBSHNIFJIZMMDY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H35FN4O2.ClH/c1-27(2)25(33)31(21-22-11-5-3-6-12-22)26(34)32(27)16-10-4-9-15-29-17-19-30(20-18-29)24-14-8-7-13-23(24)28;/h3,5-8,11-14H,4,9-10,15-21H2,1-2H3;1H |
PubChem CID | 90654843 |
ChEMBL | CHEMBL3233671 |
IUPHAR | N/A |
BindingDB | 50004647 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
19804 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
19803 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
19802 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
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