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0JK
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NAMES
  • 0JK
SMILES
O=C1c2c(nnn2Cc2ccc3ncccc3c2)CCN1c1ccccc1
InChI
InChI=1S/C21H17N5O/c27-21-20-19(10-12-25(21)17-6-2-1-3-7-17)23-24-26(20)14-15-8-9-18-16(13-15)5-4-11-22-18/h1-9,11,13H,10,12,14H2
MOLECULAR FORMULA
C21H17N5O
CROSS REFERENCES
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0JK

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 355.14
AlogP 3.08
HBond donors 0
HBond acceptors 6
Atoms 44
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 0JK.