You can:
Name | CHEMBL441675 |
---|---|
Molecular formula | C30H36ClN5O2S |
IUPAC name | N-[(2R)-3-(4-chlorophenyl)-1-oxo-1-[4-[2-[(2-thiophen-2-ylethylamino)methyl]phenyl]piperazin-1-yl]propan-2-yl]azetidine-2-carboxamide |
Molecular weight | 566.161 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 4.1 |
Synonyms | BDBM50155387 Azetidine-2-carboxylic acid [(R)-1-(4-chloro-benzyl)-2-oxo-2-(4-{2-[(2-thiophen-2-yl-ethylamino)-methyl]-phenyl}-piperazin-1-yl)-ethyl]-amide |
Inchi Key | ADKXRZJLKVSHGB-SSYAZFEXSA-N |
Inchi ID | InChI=1S/C30H36ClN5O2S/c31-24-9-7-22(8-10-24)20-27(34-29(37)26-12-14-33-26)30(38)36-17-15-35(16-18-36)28-6-2-1-4-23(28)21-32-13-11-25-5-3-19-39-25/h1-10,19,26-27,32-33H,11-18,20-21H2,(H,34,37)/t26?,27-/m1/s1 |
PubChem CID | 44395899 |
ChEMBL | CHEMBL441675 |
IUPHAR | N/A |
BindingDB | 50155387 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
2390 | Melanocortin receptor 4 | P32245 | MC4R | Homo sapiens (Human) | 332 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417