Drug Details |  |
| Name: | CHEMBL178693 |  |
|---|
| PubChem ID: | 11295833 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C34H28N6O2/c1-21-35-18-29(39(21)19-22-7-3-2-4-8-22)25-16-36-34(37-17-25)40-20-27-31(38-28-10-6-5-9-26(28)33(27)41)32(40)24-11-12-30-23(15-24)13-14-42-30/h2-12,15-18,32H,13-14,19-20H2,1H3,(H,38,41) |
|---|
| SMILES: | O=c1c2CN(C(c2[nH]c2c1cccc2)c1ccc2c(c1)CCO2)c1ncc(cn1)c1cnc(n1Cc1ccccc1)C |
|---|
|
| Properties: | | Formula: | C34H28N6O2 | Atoms: | 42 |
|---|
| Molecular Weight: | 552.625 | Rotatable Bonds: | 5 |
|---|
| H-bond Acceptors: | 7 | H-bond Donors: | 1 |
|---|
| logP: | 5.6478 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | CHEBI:396259 | | CHEMBL178693 | | CID 11295833 | | CID11295833 |
|
|---|
