General Information of the Compound
| Compound ID |
CP0907064
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| Compound Name |
(3S)-3-[((3-Amino-3-carboxy)propyl)(hydroxy)phosphinyl]propenoic acid
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| Structure |
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| Formula |
C7H12NO6P
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| Molecular Weight |
237.148
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| Canonical SMILES |
N[C@@H](CCP(=O)(O)/C=C/C(=O)O)C(=O)O
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| InChI |
InChI=1S/C7H12NO6P/c8-5(7(11)12)1-3-15(13,14)4-2-6(9)10/h2,4-5H,1,3,8H2,(H,9,10)(H,11,12)(H,13,14)/b4-2+/t5-/m0/s1
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| InChIKey |
YSSZPJMQTGZZCC-FYTLMZHYSA-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
Protein ID: PT01491, Metabotropic glutamate receptor 2
Protein ID: PT02446, Metabotropic glutamate receptor 4
Protein ID: PT02445, Metabotropic glutamate receptor 6
Protein ID: PT03457, Metabotropic glutamate receptor 7
Protein ID: PT04980, Metabotropic glutamate receptor 8