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Name | CHEMBL363727 |
---|---|
Molecular formula | C31H35Cl2N3O3 |
IUPAC name | 2-acetamido-N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenylpiperidin-1-yl)butyl]-N-methylbenzamide |
Molecular weight | 568.539 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.7 |
Synonyms | N/A |
Inchi Key | CLOCRYKOFDUJGD-DEOSSOPVSA-N |
Inchi ID | InChI=1S/C31H35Cl2N3O3/c1-22(37)34-29-11-7-6-10-26(29)30(38)35(2)21-24(23-12-13-27(32)28(33)20-23)14-17-36-18-15-31(39,16-19-36)25-8-4-3-5-9-25/h3-13,20,24,39H,14-19,21H2,1-2H3,(H,34,37)/t24-/m0/s1 |
PubChem CID | 44394372 |
ChEMBL | CHEMBL363727 |
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 |
---|---|---|---|---|---|
44882 | Substance-K receptor | Q64077 | TACR2 | Cavia porcellus (Guinea pig) | 402 |
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