1103586 logo
0V3
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
  • 0V3
SMILES
CNc1nc2c(CCNCC3CCC(C#Cc4cccnc4)CC3)c3nc(N)[nH]c(=O)c3cc2[nH]1
InChI
InChI=1S/C26H30N8O/c1-28-26-31-21-13-20-22(32-25(27)34-24(20)35)19(23(21)33-26)10-12-30-15-18-8-5-16(6-9-18)4-7-17-3-2-11-29-14-17/h2-3,11,13-14,16,18,30H,5-6,8-10,12,15H2,1H3,(H2,28,31,33)(H3,27,32,34,35)/t16-,18-
MOLECULAR FORMULA
C26H30N8O
CROSS REFERENCES
  • UniChem: 34729318
  • canSAR: 1103586
  • PDBe (Protein Data Bank Europe): 0V3
1103586 logo

0V3

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 470.25
AlogP 2.81
HBond donors 6
HBond acceptors 9
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 0V3.