You can:
Name | CHEMBL3600817 |
---|---|
Molecular formula | C30H34FN3O2 |
IUPAC name | 4-(4-fluorophenyl)-N-[2-[4-[[4-(2-oxopropylamino)piperidin-1-yl]methyl]phenyl]ethyl]benzamide |
Molecular weight | 487.619 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | BDBM50107737 |
Inchi Key | ARFXECJNWZZFLK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H34FN3O2/c1-22(35)20-33-29-15-18-34(19-16-29)21-24-4-2-23(3-5-24)14-17-32-30(36)27-8-6-25(7-9-27)26-10-12-28(31)13-11-26/h2-13,29,33H,14-21H2,1H3,(H,32,36) |
PubChem CID | 122184563 |
ChEMBL | CHEMBL3600817 |
IUPHAR | N/A |
BindingDB | 50107737 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
464365 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
464366 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
464367 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417