canSAR617713
FEATURES
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NAMES
    SMILES
    NCc1ccccc1-c1c2nc(c(-c3ccccc3CN)c3ccc([nH]3)c(-c3ccccc3CN)c3nc(c(-c4ccccc4CN)c4ccc1[nH]4)C=C3)C=C2
    InChI
    InChI=1S/C48H42N8/c49-25-29-9-1-5-13-33(29)45-37-17-19-39(53-37)46(34-14-6-2-10-30(34)26-50)41-21-23-43(55-41)48(36-16-8-4-12-32(36)28-52)44-24-22-42(56-44)47(40-20-18-38(45)54-40)35-15-7-3-11-31(35)27-51/h1-24,53,56H,25-28,49-52H2/b45-37-,45-38-,46-39-,46-41-,47-40-,47-42-,48-43-,48-44-
    MOLECULAR FORMULA
    C48H42N8
    CROSS REFERENCES
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    canSAR617713
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight730.35
    AlogP9.16
    HBond donors10
    HBond acceptors8
    Atoms98
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR617713.