General Information of the Compound
Compound ID |
CP0875952
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Compound Name |
1-[3-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]phenyl]-3-naphthalen-1-ylpropan-1-one
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Structure |
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Formula |
C26H29NO4
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Molecular Weight |
419.521
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Canonical SMILES |
O=C(CCc1cccc2ccccc12)c1cccc(OC[C@H](O)CN2CCOCC2)c1
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InChI |
InChI=1S/C26H29NO4/c28-23(18-27-13-15-30-16-14-27)19-31-24-9-4-8-22(17-24)26(29)12-11-21-7-3-6-20-5-1-2-10-25(20)21/h1-10,17,23,28H,11-16,18-19H2/t23-/m1/s1
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InChIKey |
LZXBWJVSLXUVJN-HSZRJFAPSA-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