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Name:CHEMBL207719
PubChem ID:44411184
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H25FN2.C4H4O4/c1-13(2)11-19(16-7-9-18-10-8-16)12-14-3-5-15(17)6-4-14;5-3(6)1-2-4(7)8/h3-6,13,16,18H,7-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
SMILES:CC(CN(C1CCNCC1)Cc1ccc(cc1)F)C.OC(=O)/C=C/C(=O)O

Properties:
Formula:C20H29FN2O4Atoms:27
Molecular Weight:380.454Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:3.0763
Targets:
Synonyms:
CHEBI:447063
CHEMBL207719