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Name | CHEMBL186601 |
---|---|
Molecular formula | C24H25N3O2 |
IUPAC name | N-[4-[2-(dimethylamino)ethylcarbamoyl]phenyl]-4-phenylbenzamide |
Molecular weight | 387.483 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.7 |
Synonyms | BDBM50153243 N-[4-[[[2-(Dimethylamino)ethyl]amino]carbonyl]phenyl]4-biphenylylcarboxamide Biphenyl-4-carboxylic acid [4-(2-dimethylamino-ethylcarbamoyl)-phenyl]-amide n-[4-({[2-(dimethylamino)ethyl]amino}carbonyl)phenyl](4-biphenylyl)carboxamide AJQUGUQYKMEIFI-UHFFFAOYSA-N [ Show all ] |
Inchi Key | AJQUGUQYKMEIFI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H25N3O2/c1-27(2)17-16-25-23(28)20-12-14-22(15-13-20)26-24(29)21-10-8-19(9-11-21)18-6-4-3-5-7-18/h3-15H,16-17H2,1-2H3,(H,25,28)(H,26,29) |
PubChem CID | 10385550 |
ChEMBL | CHEMBL186601 |
IUPHAR | N/A |
BindingDB | 50153243 |
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 |
---|---|---|---|---|---|
7149 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
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