General Information of the Compound
Compound ID |
CP0518719
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Compound Name |
(3R,5S)-5-[[(2E)-2-[[5-(2-bromophenyl)furan-2-yl]methylidene]hydrazinyl]methyl]piperidine-3-carboxylic acid
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Structure |
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Formula |
C18H20BrN3O3
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Molecular Weight |
406.28
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Canonical SMILES |
OC(=O)[C@H]1CNC[C@@H](CN\N=C\c2ccc(o2)-c2ccccc2Br)C1
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InChI |
InChI=1S/C18H20BrN3O3/c19-16-4-2-1-3-15(16)17-6-5-14(25-17)11-22-21-9-12-7-13(18(23)24)10-20-8-12/h1-6,11-13,20-21H,7-10H2,(H,23,24)/b22-11+/t12-,13+/m0/s1
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InChIKey |
RNBWWKMJWJAWKW-UMMGLKEPSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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