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DNDI63606
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NAMES
  • DNDI63606
SMILES
CC1CCCCN1Cc1coc(-c2cccs2)n1
InChI
InChI=1S/C14H18N2OS/c1-11-5-2-3-7-16(11)9-12-10-17-14(15-12)13-6-4-8-18-13/h4,6,8,10-11H,2-3,5,7,9H2,1H3
MOLECULAR FORMULA
C14H18N2OS
CROSS REFERENCES
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DNDI63606

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 262.11
AlogP 3.78
HBond donors 0
HBond acceptors 3
Atoms 36
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 DNDI63606.