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Name | CHEMBL3975469 |
---|---|
Molecular formula | C26H34ClN3O2 |
IUPAC name | N-tert-butyl-1-[[3-[2-(4-chlorophenyl)propanoylamino]phenyl]methyl]piperidine-4-carboxamide |
Molecular weight | 456.027 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.5 |
Synonyms | BDBM243691 SCHEMBL18035156 US9428456, 1.312 |
Inchi Key | CHZWBIMIJNARHT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H34ClN3O2/c1-18(20-8-10-22(27)11-9-20)24(31)28-23-7-5-6-19(16-23)17-30-14-12-21(13-15-30)25(32)29-26(2,3)4/h5-11,16,18,21H,12-15,17H2,1-4H3,(H,28,31)(H,29,32) |
PubChem CID | 122504786 |
ChEMBL | CHEMBL3975469 |
IUPHAR | N/A |
BindingDB | 243691 |
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 |
---|---|---|---|---|---|
537067 | Atypical chemokine receptor 3 | P25106 | ACKR3 | Homo sapiens (Human) | 362 |
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