General Information of the Compound
Compound ID |
CP0179324
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Compound Name |
1H-4-indolyl 2-[3-(1H-3-indolyl)-8-azabicyclo[3.2.1]oct-2-en-8-yl]ethyl ether
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Structure |
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Formula |
C25H25N3O
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Molecular Weight |
383.495
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Canonical SMILES |
C(CN1C2CCC1C=C(C2)c1c[nH]c2ccccc12)Oc1cccc2[nH]ccc12
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InChI |
InChI=1S/C25H25N3O/c1-2-5-23-20(4-1)22(16-27-23)17-14-18-8-9-19(15-17)28(18)12-13-29-25-7-3-6-24-21(25)10-11-26-24/h1-7,10-11,14,16,18-19,26-27H,8-9,12-13,15H2
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InChIKey |
FYKWKUAISYHKLU-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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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