General Information of the Compound
| Compound ID |
CP0395779
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| Compound Name |
(+/-)-3-(3-(N-propylnoraporphin-11-yloxy)propylamino)propan-1-ol
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| Structure |
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| Formula |
C25H34N2O2
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| Molecular Weight |
394.559
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| Canonical SMILES |
CCCN1CCc2cccc-3c2C1Cc1cccc(OCCCNCCCO)c-31
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| InChI |
InChI=1S/C25H34N2O2/c1-2-14-27-15-11-19-7-3-9-21-24(19)22(27)18-20-8-4-10-23(25(20)21)29-17-6-13-26-12-5-16-28/h3-4,7-10,22,26,28H,2,5-6,11-18H2,1H3
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| InChIKey |
LWDPHLQHPIGVKY-UHFFFAOYSA-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