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Tabernine A
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NAMES
  • Tabernine A
SMILES
Cc1cc2c([n-]c3ccccc32)c2[n+]1C(C)NCC2
InChI
InChI=1S/C16H17N3/c1-10-9-13-12-5-3-4-6-14(12)18-16(13)15-7-8-17-11(2)19(10)15/h3-6,9,11,17H,7-8H2,1-2H3
MOLECULAR FORMULA
C16H17N3
CROSS REFERENCES
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Tabernine A

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 251.14
AlogP 2.21
HBond donors 1
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 Tabernine A.