General Information of the Compound
| Compound ID |
CP0369904
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| Compound Name |
3-[4-[4-(9-amino-5,6,7,8-tetrahydroacridin-4-yl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile
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| Structure |
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| Formula |
C30H34N6
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| Molecular Weight |
478.644
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| Canonical SMILES |
Nc1c2CCCCc2nc2c(cccc12)N1CCN(CCCCc2c[nH]c3ccc(cc23)C#N)CC1
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| InChI |
InChI=1S/C30H34N6/c31-19-21-11-12-26-25(18-21)22(20-33-26)6-3-4-13-35-14-16-36(17-15-35)28-10-5-8-24-29(32)23-7-1-2-9-27(23)34-30(24)28/h5,8,10-12,18,20,33H,1-4,6-7,9,13-17H2,(H2,32,34)
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| InChIKey |
UWEDVKZCUZONLF-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