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Name | AC1LO53N |
---|---|
Molecular formula | C24H24N2OS |
IUPAC name | (4-phenylpiperazin-1-yl)-[4-(phenylsulfanylmethyl)phenyl]methanone |
Molecular weight | 388.529 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.0 |
Synonyms | CHEMBL1359462 1-phenyl-4-{4-[(phenylthio)methyl]benzoyl}piperazine MolPort-002-119-707 AKOS003203474 ZINC1068961 [ Show all ] |
Inchi Key | ABLOVDMMKCRDNE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H24N2OS/c27-24(26-17-15-25(16-18-26)22-7-3-1-4-8-22)21-13-11-20(12-14-21)19-28-23-9-5-2-6-10-23/h1-14H,15-19H2 |
PubChem CID | 1257586 |
ChEMBL | CHEMBL1359462 |
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 |
---|---|---|---|---|---|
945 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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