General Information of the Compound
| Compound ID |
CP0450625
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| Compound Name |
1-(2-(diethylamino)ethyl)-N-(pyridin-4-ylmethyl)-1H-benzo[d]imidazol-2-amine
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| Structure |
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| Formula |
C19H25N5
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| Molecular Weight |
323.444
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| Canonical SMILES |
CCN(CC)CCn1c(NCc2ccncc2)nc2ccccc12
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| InChI |
InChI=1S/C19H25N5/c1-3-23(4-2)13-14-24-18-8-6-5-7-17(18)22-19(24)21-15-16-9-11-20-12-10-16/h5-12H,3-4,13-15H2,1-2H3,(H,21,22)
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| InChIKey |
PZUVTFZRWUJJPS-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