General Information of the Compound
Compound ID |
CP0386754
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Compound Name |
3-[4-[4-(9-amino-5,6,7,8-tetrahydroacridin-3-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 |
Nc1c2CCCCc2nc2cc(ccc12)N1CCN(CCCCc2c[nH]c3ccc(cc23)C#N)CC1
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InChI |
InChI=1S/C30H34N6/c31-19-21-8-11-27-26(17-21)22(20-33-27)5-3-4-12-35-13-15-36(16-14-35)23-9-10-25-29(18-23)34-28-7-2-1-6-24(28)30(25)32/h8-11,17-18,20,33H,1-7,12-16H2,(H2,32,34)
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InChIKey |
HWDQXPMNXUIVDI-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