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Name | CHEMBL3899145 |
---|---|
Molecular formula | C25H34N4O2 |
IUPAC name | N-[3-[[4-(tert-butylcarbamoyl)piperidin-1-yl]methyl]-5-methylphenyl]-5-methylpyridine-3-carboxamide |
Molecular weight | 422.573 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | BDBM243696 US9428456, 1.317 |
Inchi Key | BWTWGWJBTWUAQM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H34N4O2/c1-17-10-19(13-22(12-17)27-23(30)21-11-18(2)14-26-15-21)16-29-8-6-20(7-9-29)24(31)28-25(3,4)5/h10-15,20H,6-9,16H2,1-5H3,(H,27,30)(H,28,31) |
PubChem CID | 129626082 |
ChEMBL | CHEMBL3899145 |
IUPHAR | N/A |
BindingDB | 243696 |
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 |
---|---|---|---|---|---|
534048 | Atypical chemokine receptor 3 | P25106 | ACKR3 | Homo sapiens (Human) | 362 |
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