Structure

InChI Key COXVTLYNGOIATD-HVMBLDELSA-N
Smile Cc1cc(-c2ccc(/N=N/c3ccc4c(S(=O)(=O)O)cc(S(=O)(=O)O)c(N)c4c3O)c(C)c2)ccc1/N=N/c1ccc2c(S(=O)(=O)O)cc(S(=O)(=O)O)c(N)c2c1O
InChI
InChI=1S/C34H28N6O14S4/c1-15-11-17(3-7-21(15)37-39-23-9-5-19-25(55(43,44)45)13-27(57(49,50)51)31(35)29(19)33(23)41)18-4-8-22(16(2)12-18)38-40-24-10-6-20-26(56(46,47)48)14-28(58(52,53)54)32(36)30(20)34(24)42/h3-14,41-42H,35-36H2,1-2H3,(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54)/b39-37+,40-38+

Physicochemical Descriptors

Property Name Value
Molecular Formula C34H28N6O14S4
Molecular Weight 872.89
AlogP 6.67
Hydrogen Bond Acceptor 16.0
Hydrogen Bond Donor 8.0
Number of Rotational Bond 9.0
Polar Surface Area 359.42
Molecular species ACID
Aromatic Rings 6.0
Heavy Atoms 58.0

Pharmacology

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL1015
DrugCentral 3217
EPA CompTox DTXSID1048253
FDA SRS D56DN867MV
KEGG C19422
SureChEMBL SCHEMBL14533441
ZINC ZINC000098052857
ChEMBL CHEMBL1200712
EPA CompTox DTXSID9022815
FDA SRS 45PG892GO1
KEGG C19422
SureChEMBL SCHEMBL103701