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Name | CHEMBL3931459 |
---|---|
Molecular formula | C29H42N4O2 |
IUPAC name | N-[[(3R,5R)-3-(3-aminopropyl)-1-[(2,6-dimethylcyclohexyl)methyl]-2-oxo-1,4-diazepan-5-yl]methyl]naphthalene-2-carboxamide |
Molecular weight | 478.681 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 4.8 |
Synonyms | BDBM232013 US9340517, 401 |
Inchi Key | ALCHGVJBUISZGZ-QHDUBMQXSA-N |
Inchi ID | InChI=1S/C29H42N4O2/c1-20-7-5-8-21(2)26(20)19-33-16-14-25(32-27(29(33)35)11-6-15-30)18-31-28(34)24-13-12-22-9-3-4-10-23(22)17-24/h3-4,9-10,12-13,17,20-21,25-27,32H,5-8,11,14-16,18-19,30H2,1-2H3,(H,31,34)/t20?,21?,25-,26?,27-/m1/s1 |
PubChem CID | 127054206 |
ChEMBL | CHEMBL3931459 |
IUPHAR | N/A |
BindingDB | 232013 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
533943 | Melanocortin receptor 5 | P33032 | MC5R | Homo sapiens (Human) | 325 |
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