Drug Details |  |
| Name: | CHEMBL178056 |  |
|---|
| PubChem ID: | 11410087 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C34H27N5O2/c40-34-26-8-4-5-9-28(26)37-32-27(34)20-39(33(32)24-10-12-30-23(16-24)14-15-41-30)31-13-11-25(17-36-31)29-18-35-21-38(29)19-22-6-2-1-3-7-22/h1-13,16-18,21,33H,14-15,19-20H2,(H,37,40) |
|---|
| SMILES: | O=c1c2CN(C(c2[nH]c2c1cccc2)c1ccc2c(c1)CCO2)c1ccc(cn1)c1cncn1Cc1ccccc1 |
|---|
|
| Properties: | | Formula: | C34H27N5O2 | Atoms: | 41 |
|---|
| Molecular Weight: | 537.61 | Rotatable Bonds: | 5 |
|---|
| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
|---|
| logP: | 5.9444 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | CHEBI:396264 | | CHEMBL178056 | | CID 11410087 | | CID11410087 |
|
|---|
