Drug Details |  |
Name: | CHEMBL391344 |  |
---|
PubChem ID: | 16718762 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C31H29N4O5PS/c32-31(33)34-25-20-18-23(19-21-25)22-30(35-42(37,38)29-17-9-11-24-10-7-8-16-28(24)29)41(36,39-26-12-3-1-4-13-26)40-27-14-5-2-6-15-27/h1-21,30,35H,22H2,(H4,32,33,34) |
---|
SMILES: | NC(=Nc1ccc(cc1)CC(P(=O)(Oc1ccccc1)Oc1ccccc1)NS(=O)(=O)c1cccc2c1cccc2)N |
---|
|
Properties: | Formula: | C31H29N4O5PS | Atoms: | 42 |
---|
Molecular Weight: | 600.625 | Rotatable Bonds: | 11 |
---|
H-bond Acceptors: | 9 | H-bond Donors: | 3 |
---|
logP: | 8.8152 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | |
---|