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GYKI-52466
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NAMES
  • GYKI-52466
SMILES
CC1=NN=C(c2ccc(N)cc2)c2cc3c(cc2C1)OCO3.Cl
InChI
InChI=1S/C17H15N3O2.ClH/c1-10-6-12-7-15-16(22-9-21-15)8-14(12)17(20-19-10)11-2-4-13(18)5-3-11;/h2-5,7-8H,6,9,18H2,1H3;1H
MOLECULAR FORMULA
C17H16ClN3O2
CROSS REFERENCES
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GYKI-52466

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 329.09
AlogP 3.19
HBond donors 2
HBond acceptors 5
Atoms 39
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 GYKI-52466.