General Information of the Compound
| Compound ID |
CP0897062
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| Compound Name |
SID131433146
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| Structure |
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| Formula |
C31H35N5O4S
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| Molecular Weight |
573.719
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| Canonical SMILES |
CO[C@H]1CN(C)C(=O)c2cc(NC(=O)c3nc4ccccc4s3)ccc2OC[C@H](C)N(Cc2cccnc2)C[C@H]1C
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| InChI |
InChI=1S/C31H35N5O4S/c1-20-16-36(17-22-8-7-13-32-15-22)21(2)19-40-26-12-11-23(14-24(26)31(38)35(3)18-27(20)39-4)33-29(37)30-34-25-9-5-6-10-28(25)41-30/h5-15,20-21,27H,16-19H2,1-4H3,(H,33,37)/t20-,21+,27+/m1/s1
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| InChIKey |
RURUHYNYQQVMIA-BUEREQSYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound