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Name | N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopropanecarboxamide |
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Molecular formula | C13H14N2OS |
IUPAC name | N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopropanecarboxamide |
Molecular weight | 246.328 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | KS-000020WM ZINC67618 BDBM50365991 CHEMBL1956430 355000-40-7 [ Show all ] |
Inchi Key | DAYQQRFQUSNVLD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H14N2OS/c14-7-10-9-3-1-2-4-11(9)17-13(10)15-12(16)8-5-6-8/h8H,1-6H2,(H,15,16) |
PubChem CID | 694422 |
ChEMBL | CHEMBL1956430 |
IUPHAR | N/A |
BindingDB | 50365991 |
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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55463 | Vasoactive intestinal polypeptide receptor 1 | P30083 | Vipr1 | Rattus norvegicus (Rat) | 459 |
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