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Name | CHEMBL3913386 |
---|---|
Molecular formula | C25H30Cl2N4O2 |
IUPAC name | 2,6-dichloro-N-[3-[[4-(cyclohexylcarbamoyl)piperidin-1-yl]methyl]phenyl]pyridine-3-carboxamide |
Molecular weight | 489.441 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.0 |
Synonyms | BDBM243760 US9428456, 1.091 |
Inchi Key | BZELVAFJYPDJDK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H30Cl2N4O2/c26-22-10-9-21(23(27)30-22)25(33)29-20-8-4-5-17(15-20)16-31-13-11-18(12-14-31)24(32)28-19-6-2-1-3-7-19/h4-5,8-10,15,18-19H,1-3,6-7,11-14,16H2,(H,28,32)(H,29,33) |
PubChem CID | 129626114 |
ChEMBL | CHEMBL3913386 |
IUPHAR | N/A |
BindingDB | 243760 |
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 |
---|---|---|---|---|---|
534058 | Atypical chemokine receptor 3 | P25106 | ACKR3 | Homo sapiens (Human) | 362 |
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