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Name | CHEMBL3986916 |
---|---|
Molecular formula | C25H34N4O2 |
IUPAC name | N-[3-[[4-(tert-butylcarbamoyl)piperidin-1-yl]methyl]-2-methylphenyl]-5-methylpyridine-3-carboxamide |
Molecular weight | 422.573 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | BDBM243693 US9428456, 1.314 |
Inchi Key | CVCMYTRXKNWVFQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H34N4O2/c1-17-13-21(15-26-14-17)23(30)27-22-8-6-7-20(18(22)2)16-29-11-9-19(10-12-29)24(31)28-25(3,4)5/h6-8,13-15,19H,9-12,16H2,1-5H3,(H,27,30)(H,28,31) |
PubChem CID | 129626080 |
ChEMBL | CHEMBL3986916 |
IUPHAR | N/A |
BindingDB | 243693 |
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 |
---|---|---|---|---|---|
534147 | Atypical chemokine receptor 3 | P25106 | ACKR3 | Homo sapiens (Human) | 362 |
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