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Name | CHEMBL3219269 |
---|---|
Molecular formula | C34H30F2N4O2 |
IUPAC name | N-[3-[1-[[2-fluoro-4-[1-(4-fluorophenyl)benzimidazole-2-carbonyl]phenyl]methyl]piperidin-4-yl]phenyl]acetamide |
Molecular weight | 564.637 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 6.2 |
Synonyms | N/A |
Inchi Key | ADPMYXOMYHHLJF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C34H30F2N4O2/c1-22(41)37-28-6-4-5-24(19-28)23-15-17-39(18-16-23)21-26-10-9-25(20-30(26)36)33(42)34-38-31-7-2-3-8-32(31)40(34)29-13-11-27(35)12-14-29/h2-14,19-20,23H,15-18,21H2,1H3,(H,37,41) |
PubChem CID | 90666260 |
ChEMBL | CHEMBL3219269 |
IUPHAR | N/A |
BindingDB | N/A |
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. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
2939 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
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