General Information of the Compound
| Compound ID |
CP0502445
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| Compound Name |
N-[N'-[3-(dimethylamino)propyl]carbamimidoyl]-4-methylbenzamide
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| Structure |
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| Formula |
C14H22N4O
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| Molecular Weight |
262.357
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| Canonical SMILES |
CN(C)CCCN=C(N)NC(=O)c1ccc(C)cc1
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| InChI |
InChI=1S/C14H22N4O/c1-11-5-7-12(8-6-11)13(19)17-14(15)16-9-4-10-18(2)3/h5-8H,4,9-10H2,1-3H3,(H3,15,16,17,19)
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| InChIKey |
LNIDMBZHISBPJW-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