General Information of the Compound
| Compound ID |
CP0439856
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| Compound Name |
N-(4-aminocyclohexyl)benzo[b][1]benzazepine-11-carboxamide
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| Structure |
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| Formula |
C21H23N3O
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| Molecular Weight |
333.435
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| Canonical SMILES |
NC1CCC(CC1)NC(=O)N1c2ccccc2C=Cc2ccccc12
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| InChI |
InChI=1S/C21H23N3O/c22-17-11-13-18(14-12-17)23-21(25)24-19-7-3-1-5-15(19)9-10-16-6-2-4-8-20(16)24/h1-10,17-18H,11-14,22H2,(H,23,25)
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| InChIKey |
WPFQVESEQAUSEG-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