Compound Information | SONAR Target prediction |
Name: | 1-AMINOCYCLOBUTANE CARBOXYLIC ACID |
Unique Identifier: | SPE01502131 |
MolClass: | Checkout models in ver1.5 and ver1.0 |
Molecular Formula: | C5H9NO2 |
Molecular Weight: | 106.059 g/mol |
X log p: | -2.117 (online calculus) |
Lipinksi Failures | 0 |
TPSA | 17.07 |
Hydrogen Bond Donor Count: | 0 |
Hydrogen Bond Acceptors Count: | 3 |
Rotatable Bond Count: | 1 |
Canonical Smiles: | NC1(CCC1)C(O)=O |
Source: | (ACBC) |
Reference: | Eur J Pharmacol 161: 281 (1989) |
Therapeutics: | NMDA receptor antagonist |
Generic_name: | 2-METHYLLEUCINE |
Chemical_iupac_name: | 2-METHYLLEUCINE |
Drug_type: | Experimental |
Drugbank_id: | EXPT00130 |
Drug_category: | Branched-Chain Amino Acid Aminotransferase inhibitor |
Organisms_affected: | -1 |