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Name | SMR000026289 |
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Molecular formula | C25H31FN4O3S |
IUPAC name | 1-(cyclobutanecarbonyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-2,3-dihydroindole-5-sulfonamide |
Molecular weight | 486.606 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | CCG-28599 ZINC61943425 HMS2323F17 AC1MMGZ0 MLS000876877 [ Show all ] |
Inchi Key | FQARDFZKKUJJKS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H31FN4O3S/c26-22-6-1-2-7-24(22)29-16-14-28(15-17-29)13-11-27-34(32,33)21-8-9-23-20(18-21)10-12-30(23)25(31)19-4-3-5-19/h1-2,6-9,18-19,27H,3-5,10-17H2 |
PubChem CID | 3238607 |
ChEMBL | CHEMBL1508256 |
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 |
---|---|---|---|---|---|
84536 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
84534 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
84535 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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