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Name | CHEMBL2205709 |
---|---|
Molecular formula | C19H25N |
IUPAC name | 2-[[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl]-3,4-dihydro-1H-isoquinoline |
Molecular weight | 267.416 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | BDBM50400966 |
Inchi Key | BRXMGIBHAGPOLM-ROUUACIJSA-N |
Inchi ID | InChI=1S/C19H25N/c1-19(2)17-8-7-16(18(19)11-17)13-20-10-9-14-5-3-4-6-15(14)12-20/h3-7,17-18H,8-13H2,1-2H3/t17-,18-/m0/s1 |
PubChem CID | 71455888 |
ChEMBL | CHEMBL2205709 |
IUPHAR | N/A |
BindingDB | 50400966 |
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 |
---|---|---|---|---|---|
31445 | C-X-C chemokine receptor type 3 | P49682 | CXCR3 | Homo sapiens (Human) | 368 |
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