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Name | CHEMBL184391 |
---|---|
Molecular formula | C29H31Cl2N3O4 |
IUPAC name | N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenylpiperidin-1-yl)butyl]-N-methyl-2-nitrobenzamide |
Molecular weight | 556.484 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | N/A |
Inchi Key | GTDGHBDJSRQUCE-QFIPXVFZSA-N |
Inchi ID | InChI=1S/C29H31Cl2N3O4/c1-32(28(35)24-9-5-6-10-27(24)34(37)38)20-22(21-11-12-25(30)26(31)19-21)13-16-33-17-14-29(36,15-18-33)23-7-3-2-4-8-23/h2-12,19,22,36H,13-18,20H2,1H3/t22-/m0/s1 |
PubChem CID | 44394143 |
ChEMBL | CHEMBL184391 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
104749 | Substance-K receptor | Q64077 | TACR2 | Cavia porcellus (Guinea pig) | 402 |
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