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Verucerfont
FEATURES
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NAMES
  • GSK-561679
  • GSK561679A
  • NBI-77860
  • Verucerfont
SMILES
CC[C@H](Nc1cc(C)nc2c(-c3ccc(OC)cc3C)c(C)nn12)c1nc(C)no1
InChI
InChI=1S/C22H26N6O2/c1-7-18(22-24-15(5)27-30-22)25-19-11-13(3)23-21-20(14(4)26-28(19)21)17-9-8-16(29-6)10-12(17)2/h8-11,18,25H,7H2,1-6H3/t18-/m0/s1
MOLECULAR FORMULA
C22H26N6O2
CROSS REFERENCES
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Verucerfont

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 406.21
AlogP 4.58
HBond donors 1
HBond acceptors 8
Atoms 56
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 Verucerfont.