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Name | CHEMBL491508 |
---|---|
Molecular formula | C30H33ClN4O |
IUPAC name | 2-[4-[3-[2-(9H-fluoren-9-yl)ethyl-methylamino]propanoyl]piperazin-1-yl]benzonitrile;hydrochloride |
Molecular weight | 501.071 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | LGFUASMNACVYKA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H32N4O.ClH/c1-32(16-14-28-26-11-5-3-9-24(26)25-10-4-6-12-27(25)28)17-15-30(35)34-20-18-33(19-21-34)29-13-7-2-8-23(29)22-31;/h2-13,28H,14-21H2,1H3;1H |
PubChem CID | 44565011 |
ChEMBL | CHEMBL491508 |
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 |
---|---|---|---|---|---|
186583 | Somatostatin receptor type 1 | P28646 | Sstr1 | Rattus norvegicus (Rat) | 391 |
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