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Name | AC1M7S1B |
---|---|
Molecular formula | C24H24ClN3O3S |
IUPAC name | 4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-methyl-N-phenylbenzenesulfonamide |
Molecular weight | 469.984 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | CHEMBL1731959 4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-methyl-N-phenylbenzenesulfonamide MLS002252391 AKOS034144408 Z30837767 [ Show all ] |
Inchi Key | AHANQASRXBRTIL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H24ClN3O3S/c1-26(20-7-3-2-4-8-20)32(30,31)21-13-11-19(12-14-21)24(29)28-17-15-27(16-18-28)23-10-6-5-9-22(23)25/h2-14H,15-18H2,1H3 |
PubChem CID | 2473148 |
ChEMBL | CHEMBL1731959 |
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 |
---|---|---|---|---|---|
5391 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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