General Information of the Compound
| Compound ID |
CP0861313
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| Compound Name |
2-((1R,2S)-2-(1H-imidazol-4-yl)cyclopropyl)-N-(4-chlorobenzyl)ethanamine
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| Structure |
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| Formula |
C15H18ClN3
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| Molecular Weight |
275.783
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| Canonical SMILES |
Clc1ccc(CNCCC2C[C@@H]2c2c[nH]cn2)cc1
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| InChI |
InChI=1S/C15H18ClN3/c16-13-3-1-11(2-4-13)8-17-6-5-12-7-14(12)15-9-18-10-19-15/h1-4,9-10,12,14,17H,5-8H2,(H,18,19)/t12?,14-/m0/s1
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| InChIKey |
BOQXUEKBVIXPKQ-PYMCNQPYSA-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