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Name | CHEMBL1956429 |
---|---|
Molecular formula | C14H18N2OS |
IUPAC name | N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methylbutanamide |
Molecular weight | 262.371 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | N-(3-Cyano-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-3-methyl-butyramide BAS 00604736 SCHEMBL3279207 AC1LFB1O Oprea1_226608 [ Show all ] |
Inchi Key | DWHGCYTUJJWHCM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H18N2OS/c1-9(2)7-13(17)16-14-11(8-15)10-5-3-4-6-12(10)18-14/h9H,3-7H2,1-2H3,(H,16,17) |
PubChem CID | 800118 |
ChEMBL | CHEMBL1956429 |
IUPHAR | N/A |
BindingDB | 50365990 |
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 |
---|---|---|---|---|---|
70575 | Vasoactive intestinal polypeptide receptor 1 | P30083 | Vipr1 | Rattus norvegicus (Rat) | 459 |
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