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Name:CHEMBL418650
PubChem ID:44302931
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H22N2O4/c14-13(12(18)19)6-10(11(16)17)15(8-13)7-9-4-2-1-3-5-9/h9-10H,1-8,14H2,(H,16,17)(H,18,19)/t10-,13-/m1/s1
SMILES:OC(=O)[C@H]1C[C@](CN1CC1CCCCC1)(N)C(=O)O

Properties:
Formula:C13H22N2O4Atoms:19
Molecular Weight:270.325Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:1.1459
Targets:
Synonyms:
CHEBI:194618
CHEMBL418650