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Name | CHEMBL366036 |
---|---|
Molecular formula | C27H35Cl2N5O |
IUPAC name | 4-[[C-(4-aminopiperidin-1-yl)-N-cyclohexylcarbonimidoyl]amino]-N-[2-(2,4-dichlorophenyl)ethyl]benzamide |
Molecular weight | 516.511 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 5.1 |
Synonyms | BDBM50150832 4-[(4-Amino-N-cyclohexyl-piperidine-1-carboximidoyl)-amino]-N-[2-(2,4-dichloro-phenyl)-ethyl]-benzamide |
Inchi Key | BVEADRMJYJGDGL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H35Cl2N5O/c28-21-9-6-19(25(29)18-21)12-15-31-26(35)20-7-10-24(11-8-20)33-27(32-23-4-2-1-3-5-23)34-16-13-22(30)14-17-34/h6-11,18,22-23H,1-5,12-17,30H2,(H,31,35)(H,32,33) |
PubChem CID | 11785639 |
ChEMBL | CHEMBL366036 |
IUPHAR | N/A |
BindingDB | 50150832 |
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 |
---|---|---|---|---|---|
33646 | Melanocortin receptor 5 | P33032 | MC5R | Homo sapiens (Human) | 325 |
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