You can:
Name | CHEMBL3942036 |
---|---|
Molecular formula | C30H35N3O2 |
IUPAC name | N-cyclohexyl-1-[[3-(naphthalene-2-carbonylamino)phenyl]methyl]piperidine-4-carboxamide |
Molecular weight | 469.629 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 5.4 |
Synonyms | BDBM243488 US9428456, 1.007 |
Inchi Key | AMCJIVLDCCMEHT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H35N3O2/c34-29(31-27-10-2-1-3-11-27)24-15-17-33(18-16-24)21-22-7-6-12-28(19-22)32-30(35)26-14-13-23-8-4-5-9-25(23)20-26/h4-9,12-14,19-20,24,27H,1-3,10-11,15-18,21H2,(H,31,34)(H,32,35) |
PubChem CID | 129625939 |
ChEMBL | CHEMBL3942036 |
IUPHAR | N/A |
BindingDB | 243488 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
533946 | Atypical chemokine receptor 3 | P25106 | ACKR3 | Homo sapiens (Human) | 362 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218