110443 logo
Bidebiline E
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
  • Bidebiline E
SMILES
COc1ccc2c(c1)c(-c1c3c4c(cc5c(c4c4ccc(OC)cc14)OCO5)CCN3)c1c3c(cc4c(c32)OCO4)CCN1
InChI
InChI=1S/C36H28N2O6/c1-39-19-3-5-21-23(13-19)29(33-27-17(7-9-37-33)11-25-35(31(21)27)43-15-41-25)30-24-14-20(40-2)4-6-22(24)32-28-18(8-10-38-34(28)30)12-26-36(32)44-16-42-26/h3-6,11-14,37-38H,7-10,15-16H2,1-2H3
MOLECULAR FORMULA
C36H28N2O6
CROSS REFERENCES
110443 logo

Bidebiline E

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 584.19
AlogP 7.38
HBond donors 2
HBond acceptors 8
Atoms 72
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by Bidebiline E.