You can:
Name | CHEMBL2113739 |
---|---|
Molecular formula | C29H24F7N3O3 |
IUPAC name | 3-[[3,5-bis(trifluoromethyl)benzoyl]-methylamino]-4-(4-fluorophenyl)-N-[(3R)-2-oxoazepan-3-yl]benzamide |
Molecular weight | 595.518 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | 5.9 |
Synonyms | BDBM50403918 |
Inchi Key | AZDSYYOXSFTNRY-HSZRJFAPSA-N |
Inchi ID | InChI=1S/C29H24F7N3O3/c1-39(27(42)18-12-19(28(31,32)33)15-20(13-18)29(34,35)36)24-14-17(7-10-22(24)16-5-8-21(30)9-6-16)25(40)38-23-4-2-3-11-37-26(23)41/h5-10,12-15,23H,2-4,11H2,1H3,(H,37,41)(H,38,40)/t23-/m1/s1 |
PubChem CID | 71450941 |
ChEMBL | CHEMBL2113739 |
IUPHAR | N/A |
BindingDB | 50403918 |
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 |
---|---|---|---|---|---|
18059 | Substance-K receptor | P21452 | TACR2 | Homo sapiens (Human) | 398 |
18060 | Substance-P receptor | P25103 | TACR1 | Homo sapiens (Human) | 407 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218