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Name | CHEMBL3911168 |
---|---|
Molecular formula | C28H37N3O2 |
IUPAC name | N-cyclohexyl-1-[[3-[(3,4-dimethylbenzoyl)amino]phenyl]methyl]piperidine-4-carboxamide |
Molecular weight | 447.623 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.9 |
Synonyms | BDBM243875 US9428456, 1.113 |
Inchi Key | AWCKOLODWWIGES-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H37N3O2/c1-20-11-12-24(17-21(20)2)28(33)30-26-10-6-7-22(18-26)19-31-15-13-23(14-16-31)27(32)29-25-8-4-3-5-9-25/h6-7,10-12,17-18,23,25H,3-5,8-9,13-16,19H2,1-2H3,(H,29,32)(H,30,33) |
PubChem CID | 72705982 |
ChEMBL | CHEMBL3911168 |
IUPHAR | N/A |
BindingDB | 243875 |
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 |
---|---|---|---|---|---|
533974 | Atypical chemokine receptor 3 | P25106 | ACKR3 | Homo sapiens (Human) | 362 |
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