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Name | CHEMBL540799 |
---|---|
Molecular formula | C24H25ClFNO3 |
IUPAC name | 8-[4-(4-fluorophenyl)-4-oxobutyl]-3-phenyl-1-oxa-8-azaspiro[4.5]dec-2-en-4-one;hydrochloride |
Molecular weight | 429.916 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | ADPZFQAIMASREL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H24FNO3.ClH/c25-20-10-8-19(9-11-20)22(27)7-4-14-26-15-12-24(13-16-26)23(28)21(17-29-24)18-5-2-1-3-6-18;/h1-3,5-6,8-11,17H,4,7,12-16H2;1H |
PubChem CID | 45264529 |
ChEMBL | CHEMBL540799 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
2954 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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