You can:
Name | SCHEMBL1670687 |
---|---|
Molecular formula | C29H36ClN5O4 |
IUPAC name | (2R)-1-[1-[(4-chloro-3-methylphenyl)methyl]piperidin-4-yl]-N-[6-methyl-4-(morpholine-4-carbonyl)pyridin-2-yl]-5-oxopyrrolidine-2-carboxamide |
Molecular weight | 554.088 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | BDBM123071 US8742115, 10 CHEMBL3670799 |
Inchi Key | BLZYACUWHWYCOK-RUZDIDTESA-N |
Inchi ID | InChI=1S/C29H36ClN5O4/c1-19-15-21(3-4-24(19)30)18-33-9-7-23(8-10-33)35-25(5-6-27(35)36)28(37)32-26-17-22(16-20(2)31-26)29(38)34-11-13-39-14-12-34/h3-4,15-17,23,25H,5-14,18H2,1-2H3,(H,31,32,37)/t25-/m1/s1 |
PubChem CID | 56966929 |
ChEMBL | CHEMBL3670799 |
IUPHAR | N/A |
BindingDB | 123071 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
27236 | C-C chemokine receptor type 3 | P51677 | CCR3 | Homo sapiens (Human) | 355 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417