General Information of the Compound
Compound ID |
CP0435372
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Compound Name |
3-(3-hydroxyphenyl)-4-methyl-2-[4-[2-[(3R)-3-methylpyrrolidin-1-yl]ethoxy]phenyl]-2H-chromen-6-ol
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Structure |
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Formula |
C29H31NO4
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Molecular Weight |
457.57
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Canonical SMILES |
C[C@@H]1CCN(CCOc2ccc(cc2)C2Oc3ccc(O)cc3C(C)=C2c2cccc(O)c2)C1
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InChI |
InChI=1S/C29H31NO4/c1-19-12-13-30(18-19)14-15-33-25-9-6-21(7-10-25)29-28(22-4-3-5-23(31)16-22)20(2)26-17-24(32)8-11-27(26)34-29/h3-11,16-17,19,29,31-32H,12-15,18H2,1-2H3/t19-,29?/m1/s1
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InChIKey |
GPURPDIEDCPRPM-COBFLCELSA-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