General Information of the Compound
Compound ID |
CP0961404
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Compound Name |
(R,S)-1-(2-(aminomethyl)-4-oxo-4H-chromene-6-carbonyl)pyrrolidine-3-carboxylic acid hydrochloride
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Structure |
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Formula |
C16H17ClN2O5
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Molecular Weight |
352.774
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Canonical SMILES |
Cl.NCc1cc(=O)c2cc(C(=O)N3CCC(C(=O)O)C3)ccc2o1
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InChI |
InChI=1S/C16H16N2O5.ClH/c17-7-11-6-13(19)12-5-9(1-2-14(12)23-11)15(20)18-4-3-10(8-18)16(21)22;/h1-2,5-6,10H,3-4,7-8,17H2,(H,21,22);1H
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InChIKey |
YZWZFRRTVPZWSU-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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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