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Name | CHEMBL542474 |
---|---|
Molecular formula | C28H40ClFN2O3 |
IUPAC name | 8-[4-[[(2R)-8-acetyl-5-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl]-propylamino]butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride |
Molecular weight | 507.087 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | ABISYNUPIBFUQK-ZMBIFBSDSA-N |
Inchi ID | InChI=1S/C28H39FN2O3.ClH/c1-3-14-30(21-8-9-23-24(17-21)22(20(2)32)10-11-25(23)29)15-6-7-16-31-26(33)18-28(19-27(31)34)12-4-5-13-28;/h10-11,21H,3-9,12-19H2,1-2H3;1H/t21-;/m1./s1 |
PubChem CID | 45261935 |
ChEMBL | CHEMBL542474 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
892 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
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