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Name | AC1MEKKV |
---|---|
Molecular formula | C14H18N2OS |
IUPAC name | N-(2-methylpiperidine-1-carbothioyl)benzamide |
Molecular weight | 262.371 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | MLS002171248 Oprea1_488057 CHEMBL1706293 SR-01000215268-1 MolPort-002-159-644 [ Show all ] |
Inchi Key | AEVFOGYEBAPODG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H18N2OS/c1-11-7-5-6-10-16(11)14(18)15-13(17)12-8-3-2-4-9-12/h2-4,8-9,11H,5-7,10H2,1H3,(H,15,17,18) |
PubChem CID | 2856745 |
ChEMBL | CHEMBL1706293 |
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 |
---|---|---|---|---|---|
3881 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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