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Name | CHEMBL3287626 |
---|---|
Molecular formula | C21H24Cl2N2O2 |
IUPAC name | N-[(1R,2S)-2-[(3,4-dichlorophenyl)methylamino]cyclohexyl]-4-methoxybenzamide |
Molecular weight | 407.335 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.8 |
Synonyms | BDBM50021108 |
Inchi Key | AXYZRVDDVUCZDW-VQTJNVASSA-N |
Inchi ID | InChI=1S/C21H24Cl2N2O2/c1-27-16-9-7-15(8-10-16)21(26)25-20-5-3-2-4-19(20)24-13-14-6-11-17(22)18(23)12-14/h6-12,19-20,24H,2-5,13H2,1H3,(H,25,26)/t19-,20+/m0/s1 |
PubChem CID | 90645012 |
ChEMBL | CHEMBL3287626 |
IUPHAR | N/A |
BindingDB | 50021108 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
17234 | Somatostatin receptor type 3 | P32745 | SSTR3 | Homo sapiens (Human) | 418 |
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