General Information of the Compound
| Compound ID |
CP0435861
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| Compound Name |
N-[(3-aminophenyl)methyl]-N-methyladamantane-1-carboxamide
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| Structure |
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| Formula |
C19H26N2O
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| Molecular Weight |
298.43
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| Canonical SMILES |
CN(Cc1cccc(N)c1)C(=O)C12CC3CC(CC(C3)C1)C2
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| InChI |
InChI=1S/C19H26N2O/c1-21(12-13-3-2-4-17(20)8-13)18(22)19-9-14-5-15(10-19)7-16(6-14)11-19/h2-4,8,14-16H,5-7,9-12,20H2,1H3
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| InChIKey |
GGWRWDWYYDLNHJ-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