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Name | CHEMBL495264 |
---|---|
Molecular formula | C30H33ClF3N3O |
IUPAC name | 3-[2-(9H-fluoren-9-yl)ethyl-methylamino]-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one;hydrochloride |
Molecular weight | 544.059 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | IPCPRINKGMTFTB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H32F3N3O.ClH/c1-34(15-13-28-26-11-4-2-9-24(26)25-10-3-5-12-27(25)28)16-14-29(37)36-19-17-35(18-20-36)23-8-6-7-22(21-23)30(31,32)33;/h2-12,21,28H,13-20H2,1H3;1H |
PubChem CID | 44565007 |
ChEMBL | CHEMBL495264 |
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 |
---|---|---|---|---|---|
138471 | Somatostatin receptor type 1 | P28646 | Sstr1 | Rattus norvegicus (Rat) | 391 |
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