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Name | CHEMBL491143 |
---|---|
Molecular formula | C31H38ClN3O |
IUPAC name | 1-[4-(2,6-dimethylphenyl)piperazin-1-yl]-3-[2-(9H-fluoren-9-yl)ethyl-methylamino]propan-1-one;hydrochloride |
Molecular weight | 504.115 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | HPERWXIBXUSBPL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H37N3O.ClH/c1-23-9-8-10-24(2)31(23)34-21-19-33(20-22-34)30(35)16-18-32(3)17-15-29-27-13-6-4-11-25(27)26-12-5-7-14-28(26)29;/h4-14,29H,15-22H2,1-3H3;1H |
PubChem CID | 44565061 |
ChEMBL | CHEMBL491143 |
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 |
---|---|---|---|---|---|
120623 | Somatostatin receptor type 1 | P28646 | Sstr1 | Rattus norvegicus (Rat) | 391 |
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