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Name | CHEMBL470331 |
---|---|
Molecular formula | C32H36N4O3 |
IUPAC name | 3-[cyclopropylmethyl-[2-(9H-fluoren-9-yl)ethyl]amino]-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one |
Molecular weight | 524.665 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | N/A |
Inchi Key | NLLHBKLUNJNCJV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H36N4O3/c37-32(35-21-19-34(20-22-35)25-11-13-26(14-12-25)36(38)39)16-18-33(23-24-9-10-24)17-15-31-29-7-3-1-5-27(29)28-6-2-4-8-30(28)31/h1-8,11-14,24,31H,9-10,15-23H2 |
PubChem CID | 44564857 |
ChEMBL | CHEMBL470331 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
226328 | Somatostatin receptor type 1 | P28646 | Sstr1 | Rattus norvegicus (Rat) | 391 |
226330 | Somatostatin receptor type 1 | P30872 | SSTR1 | Homo sapiens (Human) | 391 |
226329 | Somatostatin receptor type 2 | P30680 | Sstr2 | Rattus norvegicus (Rat) | 369 |
226331 | Somatostatin receptor type 3 | P32745 | SSTR3 | Homo sapiens (Human) | 418 |
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