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Name | AC1NRAG3 |
---|---|
Molecular formula | C14H18N2S |
IUPAC name | 1-cyclopropyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea |
Molecular weight | 246.372 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 2 |
XlogP | 2.8 |
Synonyms | HMS2673P10 1-cyclopropyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea MolPort-004-270-726 CHEMBL1407241 SR-01000052329-1 [ Show all ] |
Inchi Key | AESGCLUMDXCWSQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H18N2S/c17-14(15-11-8-9-11)16-13-7-3-5-10-4-1-2-6-12(10)13/h1-2,4,6,11,13H,3,5,7-9H2,(H2,15,16,17) |
PubChem CID | 5237269 |
ChEMBL | CHEMBL1407241 |
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 |
---|---|---|---|---|---|
3809 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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