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canSAR1144013
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NAMES
    SMILES
    c1ccc2c(-c3ncnc4sc5c(c34)CCCC5)c[nH]c2c1
    InChI
    InChI=1S/C18H15N3S/c1-3-7-14-11(5-1)13(9-19-14)17-16-12-6-2-4-8-15(12)22-18(16)21-10-20-17/h1,3,5,7,9-10,19H,2,4,6,8H2
    MOLECULAR FORMULA
    C18H15N3S
    CROSS REFERENCES
    1144013 logo

    canSAR1144013

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 305.10
    AlogP 4.72
    HBond donors 1
    HBond acceptors 3
    Atoms 37
    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 canSAR1144013.