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Name:CHEMBL11448
PubChem ID:11832044
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H24N2O3/c1-13(2,3)18-11(16)9-14-12(17)15-10-7-5-4-6-8-10/h10H,4-9H2,1-3H3,(H2,14,15,17)
SMILES:O=C(NC1CCCCC1)NCC(=O)OC(C)(C)C

Properties:
Formula:C13H24N2O3Atoms:18
Molecular Weight:256.341Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:2.7418
Targets:
Synonyms:
CHEBI:108768
CHEMBL11448
CID11832044
Tert-butyl 2-(cyclohexylcarbamoylamino)acetate