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DNDI1498547
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NAMES
  • DNDI1498547
SMILES
Cc1nc(C(=O)NC2CCN(C(c3ccc(C#N)cc3)c3cccnc3)CC2)cs1
InChI
InChI=1S/C23H23N5OS/c1-16-26-21(15-30-16)23(29)27-20-8-11-28(12-9-20)22(19-3-2-10-25-14-19)18-6-4-17(13-24)5-7-18/h2-7,10,14-15,20,22H,8-9,11-12H2,1H3,(H,27,29)
MOLECULAR FORMULA
C23H23N5OS
CROSS REFERENCES
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DNDI1498547

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 417.16
AlogP 3.70
HBond donors 1
HBond acceptors 6
Atoms 53
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 DNDI1498547.