You can:
Name | CHEMBL210923 |
---|---|
Molecular formula | C38H44N4O5 |
IUPAC name | N-benzyl-N-[3-[[3-(2-morpholin-4-ylethoxy)-N-(phenylcarbamoyl)anilino]methyl]cyclohexyl]furan-2-carboxamide |
Molecular weight | 636.793 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.9 |
Synonyms | BDBM50186114 rac-1-((3-(N-benzylfuran-2-carboxamido)cyclohexyl)methyl)-1-(3-(2-morpholinoethoxy)phenyl)-3-phenylurea |
Inchi Key | FOWBIQIEPIBKKC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C38H44N4O5/c43-37(36-18-9-22-47-36)41(28-30-10-3-1-4-11-30)33-15-7-12-31(26-33)29-42(38(44)39-32-13-5-2-6-14-32)34-16-8-17-35(27-34)46-25-21-40-19-23-45-24-20-40/h1-6,8-11,13-14,16-18,22,27,31,33H,7,12,15,19-21,23-26,28-29H2,(H,39,44) |
PubChem CID | 44413072 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50186114 |
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 |
---|---|---|---|---|---|
83694 | Motilin receptor | O43193 | MLNR | Homo sapiens (Human) | 412 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218