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Name:CHEMBL208067
PubChem ID:44411139
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H28N2.C4H4O4/c1-14(2)12-19(17-8-10-18-11-9-17)13-16-7-5-4-6-15(16)3;5-3(6)1-2-4(7)8/h4-7,14,17-18H,8-13H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
SMILES:CC(CN(C1CCNCC1)Cc1ccccc1C)C.OC(=O)/C=C/C(=O)O

Properties:
Formula:C21H32N2O4Atoms:27
Molecular Weight:376.49Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:3.2456
Targets:
Synonyms:
CHEBI:447015
CHEMBL208067