General Information of the Compound
Compound ID |
CP0399082
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Compound Name |
(2S)-2-amino-3-[5-[2-[[3-(ethylaminomethyl)phenyl]methyl]tetrazol-5-yl]-3-oxo-1,2-oxazol-4-yl]propanoic acid
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Structure |
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Formula |
C17H21N7O4
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Molecular Weight |
387.4
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Canonical SMILES |
CCNCc1cccc(Cn2nnc(n2)-c2onc(O)c2C[C@H](N)C(O)=O)c1
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InChI |
InChI=1S/C17H21N7O4/c1-2-19-8-10-4-3-5-11(6-10)9-24-21-15(20-23-24)14-12(16(25)22-28-14)7-13(18)17(26)27/h3-6,13,19H,2,7-9,18H2,1H3,(H,22,25)(H,26,27)/t13-/m0/s1
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InChIKey |
QRYQXJHGHVRNDY-ZDUSSCGKSA-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
Protein ID: PT02409, Glutamate receptor 1
Protein ID: PT01414, Glutamate receptor 2
Protein ID: PT03116, Glutamate receptor 3
Protein ID: PT02201, Glutamate receptor ionotropic, kainate 2
Protein ID: PT02970, Glutamate receptor ionotropic, kainate 3