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JPP
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NAMES
  • JPP
SMILES
CCN1CCN(C(=O)NC(C(=O)NC(C=O)C2NC(C(=O)O)C(C)(C)S2)c2ccccc2)C(=O)C1=O
InChI
InChI=1S/C23H29N5O7S/c1-4-27-10-11-28(20(32)19(27)31)22(35)25-15(13-8-6-5-7-9-13)17(30)24-14(12-29)18-26-16(21(33)34)23(2,3)36-18/h5-9,12,14-16,18,26H,4,10-11H2,1-3H3,(H,24,30)(H,25,35)(H,33,34)/t14-,15-,16+,18-/m1/s1
MOLECULAR FORMULA
C23H29N5O7S
CROSS REFERENCES
  • UniChem: 68940444
  • canSAR: 1148049
  • PDBe (Protein Data Bank Europe): JPP
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JPP

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 519.18
AlogP -0.29
HBond donors 4
HBond acceptors 12
Atoms 65
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 JPP.