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Name | SMR000063640 |
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Molecular formula | C19H26ClF3N2O5S |
IUPAC name | 1-[4-[2-chloro-5-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]-3-(oxolan-2-ylmethoxy)propan-2-ol |
Molecular weight | 486.931 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 1 |
XlogP | 2.0 |
Synonyms | AC1MHBAG HMS1728P03 MLS000863385 HMS2364P11 1-[4-[2-chloro-5-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]-3-(oxolan-2-ylmethoxy)propan-2-ol [ Show all ] |
Inchi Key | AQNYNIZCMUXTEO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H26ClF3N2O5S/c20-17-4-3-14(19(21,22)23)10-18(17)31(27,28)25-7-5-24(6-8-25)11-15(26)12-29-13-16-2-1-9-30-16/h3-4,10,15-16,26H,1-2,5-9,11-13H2 |
PubChem CID | 2999219 |
ChEMBL | CHEMBL1531486 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
11953 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
442165 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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