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Name | MLS001201716 |
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Molecular formula | C19H16N2O3S2 |
IUPAC name | 3-[2-(benzenesulfonyl)-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]phenol |
Molecular weight | 384.468 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | AB00675821-01 SMR000806228 CHEMBL1454158 Z108564102 3-[1-(benzenesulfonyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-5-yl]phenol [ Show all ] |
Inchi Key | AGUXWPCSXSNXNP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H16N2O3S2/c22-15-7-4-6-14(12-15)18-13-17(19-10-5-11-25-19)20-21(18)26(23,24)16-8-2-1-3-9-16/h1-12,18,22H,13H2 |
PubChem CID | 16257340 |
ChEMBL | CHEMBL1454158 |
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 |
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5233 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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