Drug Details |  |
| Name: | CHEMBL571393 |  |
|---|
| PubChem ID: | 45485587 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C27H23F2N3O4/c1-32(2)19-9-10-21(27(33)34)24(13-19)36-26-23(29)14-22(28)25(31-26)35-20-8-4-7-18(12-20)17-6-3-5-16(11-17)15-30/h3-14H,15,30H2,1-2H3,(H,33,34) |
|---|
| SMILES: | NCc1cccc(c1)c1cccc(c1)Oc1nc(Oc2cc(ccc2C(=O)O)N(C)C)c(cc1F)F |
|---|
|
| Properties: | | Formula: | C27H23F2N3O4 | Atoms: | 36 |
|---|
| Molecular Weight: | 491.486 | Rotatable Bonds: | 8 |
|---|
| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
|---|
| logP: | 6.5346 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
