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Name | CHEMBL3287627 |
---|---|
Molecular formula | C20H20Cl2F2N2O |
IUPAC name | N-[(1R,2S)-2-[(3,4-dichlorophenyl)methylamino]cyclohexyl]-3,4-difluorobenzamide |
Molecular weight | 413.29 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.1 |
Synonyms | BDBM50021073 |
Inchi Key | AAZOQKAGKZABTI-RBUKOAKNSA-N |
Inchi ID | InChI=1S/C20H20Cl2F2N2O/c21-14-7-5-12(9-15(14)22)11-25-18-3-1-2-4-19(18)26-20(27)13-6-8-16(23)17(24)10-13/h5-10,18-19,25H,1-4,11H2,(H,26,27)/t18-,19+/m0/s1 |
PubChem CID | 90644991 |
ChEMBL | CHEMBL3287627 |
IUPHAR | N/A |
BindingDB | 50021073 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
663 | Somatostatin receptor type 3 | P32745 | SSTR3 | Homo sapiens (Human) | 418 |
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