General Information of the Compound
| Compound ID |
CP0470132
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(RS)-2-Amino-3-(40-(carboxymethyl)biphenyl-3-yl)propanoic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H17NO4
|
||||||||||||||||||
| Molecular Weight |
299.326
|
||||||||||||||||||
| Canonical SMILES |
NC(Cc1cccc(c1)-c1ccc(CC(O)=O)cc1)C(O)=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H17NO4/c18-15(17(21)22)9-12-2-1-3-14(8-12)13-6-4-11(5-7-13)10-16(19)20/h1-8,15H,9-10,18H2,(H,19,20)(H,21,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
LKFURSCGLGQBTA-UHFFFAOYSA-N
|
||||||||||||||||||
| 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
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| 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 |
|
|---|
Table of Molecular Bioactivities Related to the Compound