Drug Details |  |
| Name: | CHEMBL75017 |  |
|---|
| PubChem ID: | 44314002 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C33H47N7O6S/c1-40(32(44)27(18-11-19-36-33(34)35)39-47(45,46)23-26-16-9-4-10-17-26)22-29(41)38-28(20-24-12-5-2-6-13-24)30(42)31(43)37-21-25-14-7-3-8-15-25/h3-4,7-10,14-17,24,27-28,39H,2,5-6,11-13,18-23H2,1H3,(H,37,43)(H,38,41)(H4,34,35,36)/t27-,28+/m1/s1 |
|---|
| SMILES: | NC(=NCCC[C@H](C(=O)N(CC(=O)N[C@H](C(=O)C(=O)NCc1ccccc1)CC1CCCCC1)C)NS(=O)(=O)Cc1ccccc1)N |
|---|
|
| Properties: | | Formula: | C33H47N7O6S | Atoms: | 47 |
|---|
| Molecular Weight: | 669.835 | Rotatable Bonds: | 21 |
|---|
| H-bond Acceptors: | 13 | H-bond Donors: | 5 |
|---|
| logP: | 4.9814 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
