canSAR417142
FEATURES
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NAMES
    SMILES
    O=C(Nc1cc(CNC2CCCC2)[nH]n1)Nc1cccc2c1C1CCCN1C2=O
    InChI
    InChI=1S/C21H26N6O2/c28-20-15-7-3-8-16(19(15)17-9-4-10-27(17)20)23-21(29)24-18-11-14(25-26-18)12-22-13-5-1-2-6-13/h3,7-8,11,13,17,22H,1-2,4-6,9-10,12H2,(H3,23,24,25,26,29)
    MOLECULAR FORMULA
    C21H26N6O2
    CROSS REFERENCES
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    canSAR417142
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight394.21
    AlogP3.38
    HBond donors4
    HBond acceptors8
    Atoms55
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR417142.