General Information of the Compound
Compound ID |
CP0412529
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Compound Name |
4-methyl-2-[4-[(2S)-2-[(3R)-3-methylpyrrolidin-1-yl]propoxy]phenyl]-3-phenyl-2H-chromen-6-ol
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Structure |
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Formula |
C30H33NO3
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Molecular Weight |
455.598
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Canonical SMILES |
C[C@@H](COc1ccc(cc1)C1Oc2ccc(O)cc2C(C)=C1c1ccccc1)N1CC[C@@H](C)C1
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InChI |
InChI=1S/C30H33NO3/c1-20-15-16-31(18-20)21(2)19-33-26-12-9-24(10-13-26)30-29(23-7-5-4-6-8-23)22(3)27-17-25(32)11-14-28(27)34-30/h4-14,17,20-21,30,32H,15-16,18-19H2,1-3H3/t20-,21+,30?/m1/s1
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InChIKey |
CSXDQUNPRHMXNG-SBCWPUQDSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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