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Name:CHEMBL14530
PubChem ID:44269543
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H33NO4/c22-18(16-8-4-3-5-9-16)13-11-17-12-14-19(23)21(17)15-7-2-1-6-10-20(24)25/h11,13,16-18,22H,1-10,12,14-15H2,(H,24,25)/b13-11+/t17-,18?/m0/s1
SMILES:OC(=O)CCCCCCN1[C@@H](/C=C/C(C2CCCCC2)O)CCC1=O

Properties:
Formula:C20H33NO4Atoms:25
Molecular Weight:351.48Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:3.4478
Targets:
Synonyms:
CHEBI:114234
CHEMBL14530