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Name:CHEMBL66499
PubChem ID:44307465
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H24N2O2/c15-10-6-2-5-9-13-12(16)14-11-7-3-1-4-8-11/h11,15H,1-10H2,(H2,13,14,16)
SMILES:OCCCCCNC(=O)NC1CCCCC1

Properties:
Formula:C12H24N2O2Atoms:16
Molecular Weight:228.331Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:3
logP:2.5627
Targets:
Synonyms:
CHEBI:204585
CHEMBL66499