You can:
Name | CHEMBL236661 |
---|---|
Molecular formula | C31H40N4O3S |
IUPAC name | N-[1-[[1-(6-aminohexylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]cyclohexyl]-1-benzothiophene-2-carboxamide |
Molecular weight | 548.746 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 5.3 |
Synonyms | BDBM50002998 |
Inchi Key | ADGHQEZPCIXCCY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H40N4O3S/c32-19-11-1-2-12-20-33-28(36)25(21-23-13-5-3-6-14-23)34-30(38)31(17-9-4-10-18-31)35-29(37)27-22-24-15-7-8-16-26(24)39-27/h3,5-8,13-16,22,25H,1-2,4,9-12,17-21,32H2,(H,33,36)(H,34,38)(H,35,37) |
PubChem CID | 44434177 |
ChEMBL | CHEMBL236661 |
IUPHAR | N/A |
BindingDB | 50002998 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
2252 | Substance-K receptor | P21452 | TACR2 | Homo sapiens (Human) | 398 |
2253 | Substance-K receptor | Q64077 | TACR2 | Cavia porcellus (Guinea pig) | 402 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218