You can:
Name | CHEMBL420924 |
---|---|
Molecular formula | C23H34N4O3 |
IUPAC name | N-[(3S,4S,5S,7R)-5-hydroxy-3,9-dimethyl-7-(methylcarbamoyl)decan-4-yl]quinoxaline-2-carboxamide |
Molecular weight | 414.55 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 3.3 |
Synonyms | BDBM50144398 Quinoxaline-2-carboxylic acid [(1S,2S,4R)-1-((S)-sec-butyl)-2-hydroxy-6-methyl-4-methylcarbamoyl-heptyl]-amide |
Inchi Key | BFQFGBZTVCMUJM-GQSCTRQFSA-N |
Inchi ID | InChI=1S/C23H34N4O3/c1-6-15(4)21(20(28)12-16(11-14(2)3)22(29)24-5)27-23(30)19-13-25-17-9-7-8-10-18(17)26-19/h7-10,13-16,20-21,28H,6,11-12H2,1-5H3,(H,24,29)(H,27,30)/t15-,16+,20-,21-/m0/s1 |
PubChem CID | 44309222 |
ChEMBL | CHEMBL420924 |
IUPHAR | N/A |
BindingDB | 50144398 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
22535 | C-C chemokine receptor type 1 | P32246 | CCR1 | Homo sapiens (Human) | 355 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218