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Name | CHEMBL417940 |
---|---|
Molecular formula | C26H32Cl2N2O2 |
IUPAC name | N-[2-(3,4-dichlorophenyl)-4-(4-propanoylpiperidin-1-yl)butyl]-N-methylbenzamide |
Molecular weight | 475.454 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.4 |
Synonyms | BDBM50071122 N-[2-(3,4-Dichloro-phenyl)-4-(4-propionyl-piperidin-1-yl)-butyl]-N-methyl-benzamide SCHEMBL9079365 |
Inchi Key | FDCLRKXPPRFSKU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H32Cl2N2O2/c1-3-25(31)19-11-14-30(15-12-19)16-13-22(21-9-10-23(27)24(28)17-21)18-29(2)26(32)20-7-5-4-6-8-20/h4-10,17,19,22H,3,11-16,18H2,1-2H3 |
PubChem CID | 22405762 |
ChEMBL | CHEMBL417940 |
IUPHAR | N/A |
BindingDB | 50071122 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
75463 | Substance-K receptor | Q64077 | TACR2 | Cavia porcellus (Guinea pig) | 402 |
75464 | Substance-K receptor | P21452 | TACR2 | Homo sapiens (Human) | 398 |
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