General Information of the Compound
| Compound ID |
CP0931033
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| Compound Name |
(+/-)-N-(1H-imidazol-5-ylmethyl)-2-[(E)-1-methyl-2-phenyl-vinyl]cyclopropanamine
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| Structure |
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| Formula |
C16H19N3
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| Molecular Weight |
253.349
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| Canonical SMILES |
C/C(=C\c1ccccc1)[C@@H]1C[C@H]1NCc1cnc[nH]1
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| InChI |
InChI=1S/C16H19N3/c1-12(7-13-5-3-2-4-6-13)15-8-16(15)18-10-14-9-17-11-19-14/h2-7,9,11,15-16,18H,8,10H2,1H3,(H,17,19)/b12-7+/t15-,16+/m0/s1
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| InChIKey |
YOOUNUYZDCFBHO-GNAVJYDXSA-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