Drug Details |  |
Name: | CHEMBL334337 |  |
---|
PubChem ID: | 13009352 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C28H26N4O9/c33-8-11(9-34)30-32-27(39)23-21-14-3-1-12(36)5-16(14)29-25(21)26-22(24(23)28(32)40)15-4-2-13(37)6-17(15)31(26)20-7-18(38)19(10-35)41-20/h1-6,11,18-20,29-30,33-38H,7-10H2/t18-,19+,20+/m0/s1 |
---|
SMILES: | OCC(Nn1c(=O)c2c(c1=O)c1c(c3c2c2ccc(cc2n3[C@@H]2O[C@@H]([C@H](C2)O)CO)O)[nH]c2c1ccc(c2)O)CO |
---|
|
Properties: | Formula: | C28H26N4O9 | Atoms: | 41 |
---|
Molecular Weight: | 562.527 | Rotatable Bonds: | 6 |
---|
H-bond Acceptors: | 12 | H-bond Donors: | 8 |
---|
logP: | 0.5635 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | |
---|