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TDR78834
FEATURES
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NAMES
  • TDR78834
SMILES
O=C(CSc1ccc2nnc(-c3ccccn3)n2n1)NCC1CCCO1
InChI
InChI=1S/C17H18N6O2S/c24-15(19-10-12-4-3-9-25-12)11-26-16-7-6-14-20-21-17(23(14)22-16)13-5-1-2-8-18-13/h1-2,5-8,12H,3-4,9-11H2,(H,19,24)
MOLECULAR FORMULA
C17H18N6O2S
CROSS REFERENCES
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TDR78834

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 370.12
AlogP 1.57
HBond donors 1
HBond acceptors 8
Atoms 44
Contains toxicophore No
Contains PAINS No
Commercially available Yes
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by TDR78834.