General Information of the Compound
| Compound ID |
CP0392079
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| Compound Name |
(2S)-2-amino-4-(9H-fluoren-2-ylamino)-4-oxobutanoic acid
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| Synonyms |
(2S)-2-amino-3-[(9H-fluoren-2-yl)carbamoyl]propanoic acid
BDBM50410451
CHEMBL1628570
GTPL4626
NBI-59159
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| Structure |
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| Formula |
C17H16N2O3
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| Molecular Weight |
296.326
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| Canonical SMILES |
N[C@@H](CC(=O)Nc1ccc-2c(Cc3ccccc-23)c1)C(O)=O
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| InChI |
InChI=1S/C17H16N2O3/c18-15(17(21)22)9-16(20)19-12-5-6-14-11(8-12)7-10-3-1-2-4-13(10)14/h1-6,8,15H,7,9,18H2,(H,19,20)(H,21,22)/t15-/m0/s1
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| InChIKey |
QDIIRLCSVINDSC-HNNXBMFYSA-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: PT04012, Excitatory amino acid transporter 1
Protein ID: PT03541, Excitatory amino acid transporter 2
Protein ID: PT03879, Excitatory amino acid transporter 3
Clinical Information about the Compound