Makaluvamine J
FEATURES
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NAMES
  • Makaluvamine J
SMILES
C[N+]1=C2C=C(NCCc3ccc(O)cc3)C(=O)c3[nH]cc(c32)CC1
InChI
InChI=1S/C19H19N3O2/c1-22-9-7-13-11-21-18-17(13)16(22)10-15(19(18)24)20-8-6-12-2-4-14(23)5-3-12/h2-5,10-11H,6-9H2,1H3,(H2,20,21,23,24)/p+1
MOLECULAR FORMULA
C19H20N3O2+
CROSS REFERENCES
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Makaluvamine J
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight322.16
AlogP1.62
HBond donors3
HBond acceptors5
Atoms44
Contains toxicophoreNo
Contains PAINSYes
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by Makaluvamine J.