You can:
Name | CHEMBL234843 |
---|---|
Molecular formula | C21H24BrClN2O3 |
IUPAC name | methyl N-[1-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]piperidin-4-yl]carbamate |
Molecular weight | 467.788 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | [1-[[5-Bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-piperidinyl]carbamic acid, methyl ester Carbamic acid, [1-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-piperidinyl]-, methyl ester methyl 1-(2-(4-chlorobenzyloxy)-5-bromobenzyl)piperidin-4-ylcarbamate AYIBIKRCBZSMCC-UHFFFAOYSA-N methyl N-[1-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-piperidyl]carbamate [ Show all ] |
Inchi Key | AYIBIKRCBZSMCC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H24BrClN2O3/c1-27-21(26)24-19-8-10-25(11-9-19)13-16-12-17(22)4-7-20(16)28-14-15-2-5-18(23)6-3-15/h2-7,12,19H,8-11,13-14H2,1H3,(H,24,26) |
PubChem CID | 44431951 |
ChEMBL | CHEMBL234843 |
IUPHAR | N/A |
BindingDB | 50205749 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
17479 | C-C chemokine receptor type 5 | P51681 | CCR5 | Homo sapiens (Human) | 352 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417