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Name | CHEMBL208081 |
---|---|
Molecular formula | C29H29F2N3O3S |
IUPAC name | 4-[4-(3-cyanophenyl)phenyl]-N-(3,4-difluorophenyl)-4-(1-methylsulfonylpiperidin-4-yl)butanamide |
Molecular weight | 537.626 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM50186781 4-(3''-cyano-biphenyl-4-yl)-N-(3,4-difluoro-phenyl)-4-(1-methanesulfonyl-piperidin-4-yl)-butyramide |
Inchi Key | HHXVOPHNZVITID-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H29F2N3O3S/c1-38(36,37)34-15-13-23(14-16-34)26(10-12-29(35)33-25-9-11-27(30)28(31)18-25)22-7-5-21(6-8-22)24-4-2-3-20(17-24)19-32/h2-9,11,17-18,23,26H,10,12-16H2,1H3,(H,33,35) |
PubChem CID | 44412837 |
ChEMBL | CHEMBL208081 |
IUPHAR | N/A |
BindingDB | 50186781 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
115382 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
115381 | Melanin-concentrating hormone receptor 2 | Q969V1 | MCHR2 | Homo sapiens (Human) | 340 |
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