General Information of the Compound
| Compound ID |
CP0548974
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| Compound Name |
(-)-isoelaeocarpiline
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| Synonyms |
(-)-Isoelaeocarpiline
(-)-isoelaeocarpiline
CHEMBL521711
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| Structure |
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| Formula |
C16H21NO2
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| Molecular Weight |
259.349
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| Canonical SMILES |
C[C@H]1CC=CC2=C1C(=O)[C@H]1[C@@H]3CCCN3CC[C@H]1O2
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| InChI |
InChI=1S/C16H21NO2/c1-10-4-2-6-12-14(10)16(18)15-11-5-3-8-17(11)9-7-13(15)19-12/h2,6,10-11,13,15H,3-5,7-9H2,1H3/t10-,11-,13+,15-/m0/s1
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| InChIKey |
RETGXUCYBMOWOH-MEDZGJRSSA-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
Clinical Information about the Compound