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Name | CHEMBL56739 |
---|---|
Molecular formula | C26H34Cl2N2O2 |
IUPAC name | N-[2-(3,4-dichlorophenyl)-4-[4-(1-hydroxypropyl)piperidin-1-yl]butyl]-N-methylbenzamide |
Molecular weight | 477.47 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | BDBM50071124 N-{2-(3,4-Dichloro-phenyl)-4-[4-(1-hydroxy-propyl)-piperidin-1-yl]-butyl}-N-methyl-benzamide |
Inchi Key | KRMCSHVGYGBUFB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H34Cl2N2O2/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/h4-10,17,19,22,25,31H,3,11-16,18H2,1-2H3 |
PubChem CID | 22405758 |
ChEMBL | CHEMBL56739 |
IUPHAR | N/A |
BindingDB | 50071124 |
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 |
---|---|---|---|---|---|
176422 | Substance-K receptor | Q64077 | TACR2 | Cavia porcellus (Guinea pig) | 402 |
176423 | Substance-K receptor | P21452 | TACR2 | Homo sapiens (Human) | 398 |
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