Drug Details |  |
| Name: | CHEMBL429569 |  |
|---|
| PubChem ID: | 10676318 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C39H39N9O5/c1-45(2)15-9-14-40-36(50)31-17-24(20-46(31)3)43-37(51)32-16-23(19-47(32)4)42-33(49)22-48-21-28(26-11-6-8-13-30(26)48)35-34(38(52)44-39(35)53)27-18-41-29-12-7-5-10-25(27)29/h5-8,10-13,16-21,41H,9,14-15,22H2,1-4H3,(H,40,50)(H,42,49)(H,43,51)(H,44,52,53) |
|---|
| SMILES: | CN(CCCNC(=O)c1cc(cn1C)NC(=O)c1cc(cn1C)NC(=O)Cn1cc(c2c1cccc2)C1=C(C(=O)NC1=O)c1c[nH]c2c1cccc2)C |
|---|
|
| Properties: | | Formula: | C39H39N9O5 | Atoms: | 53 |
|---|
| Molecular Weight: | 713.784 | Rotatable Bonds: | 15 |
|---|
| H-bond Acceptors: | 13 | H-bond Donors: | 5 |
|---|
| logP: | 4.805 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | CHEBI:105845 | | CHEMBL429569 | | CID 10676318 | | CID10676318 |
|
|---|
