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Name | CHEMBL3671258 |
---|---|
Molecular formula | C26H36F3N3O4 |
IUPAC name | [5-[(3-methoxyoxan-4-yl)amino]-2-propyl-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-yl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone |
Molecular weight | 511.586 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | BDBM130517 US8822460, 13 |
Inchi Key | AJCBTVQOEURVOB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H36F3N3O4/c1-3-4-19-12-25(11-18(10-23(25)36-19)31-21-6-8-35-15-22(21)34-2)24(33)32-7-5-20-16(14-32)9-17(13-30-20)26(27,28)29/h9,13,18-19,21-23,31H,3-8,10-12,14-15H2,1-2H3 |
PubChem CID | 86767125 |
ChEMBL | CHEMBL3671258 |
IUPHAR | N/A |
BindingDB | 130517 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
6771 | C-C chemokine receptor type 2 | P41597 | CCR2 | Homo sapiens (Human) | 374 |
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