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Name:CHEMBL1258903
PubChem ID:49780162
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22F7N3O2/c1-3-15(30)29-8-6-13(7-9-29)27-16(31)28-14-5-4-12(10-11(14)2)17(20,18(21,22)23)19(24,25)26/h4-5,10,13H,3,6-9H2,1-2H3,(H2,27,28,31)
SMILES:CCC(=O)N1CCC(CC1)NC(=O)Nc1ccc(cc1C)C(C(F)(F)F)(C(F)(F)F)F

Properties:
Formula:C19H22F7N3O2Atoms:31
Molecular Weight:457.386Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:5.2087
Targets:
Synonyms:
CHEBI:807918
CHEMBL1258903