You can:
Name | CHEMBL180238 |
---|---|
Molecular formula | C30H36N4O4 |
IUPAC name | (2R)-2-[[methyl-(4-phenoxyphenyl)carbamoyl]amino]-N-(3-morpholin-4-ylpropyl)-3-phenylpropanamide |
Molecular weight | 516.642 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.0 |
Synonyms | BDBM50159870 (R)-2-[3-Methyl-3-(4-phenoxy-phenyl)-ureido]-N-(3-morpholin-4-yl-propyl)-3-phenyl-propionamide |
Inchi Key | ANXVEUKNBZKYSA-MUUNZHRXSA-N |
Inchi ID | InChI=1S/C30H36N4O4/c1-33(25-13-15-27(16-14-25)38-26-11-6-3-7-12-26)30(36)32-28(23-24-9-4-2-5-10-24)29(35)31-17-8-18-34-19-21-37-22-20-34/h2-7,9-16,28H,8,17-23H2,1H3,(H,31,35)(H,32,36)/t28-/m1/s1 |
PubChem CID | 44390600 |
ChEMBL | CHEMBL180238 |
IUPHAR | N/A |
BindingDB | 50159870 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
9998 | Substance-K receptor | P21452 | TACR2 | Homo sapiens (Human) | 398 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218