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Name:CHEMBL219974
PubChem ID:43608139
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H26N2O3/c1-19-13(17)10-6-3-7-11-15-14(18)16-12-8-4-2-5-9-12/h12H,2-11H2,1H3,(H2,15,16,18)
SMILES:COC(=O)CCCCCNC(=O)NC1CCCCC1

Properties:
Formula:C14H26N2O3Atoms:19
Molecular Weight:270.368Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:3.1335
Targets:
Synonyms:
CHEBI:464273
CHEMBL219974