You can:
Name | MLS000569792 |
---|---|
Molecular formula | C19H19N3OS |
IUPAC name | N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]cyclopropanecarboxamide |
Molecular weight | 337.441 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.0 |
Synonyms | MolPort-004-051-403 AKOS007984950 CHEMBL1378687 SMR000155232 MCULE-8949455915 [ Show all ] |
Inchi Key | BRGWWSLTVYPNBG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H19N3OS/c23-18(11-9-10-11)22-19-16(12-5-1-4-8-15(12)24-19)17-20-13-6-2-3-7-14(13)21-17/h2-3,6-7,11H,1,4-5,8-10H2,(H,20,21)(H,22,23) |
PubChem CID | 2090677 |
ChEMBL | CHEMBL1378687 |
IUPHAR | N/A |
BindingDB | 61804 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
30977 | Neuropeptide Y receptor type 1 | P25929 | NPY1R | Homo sapiens (Human) | 384 |
30978 | Neuropeptide Y receptor type 2 | P49146 | NPY2R | Homo sapiens (Human) | 381 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417