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Name:CHEMBL1079180
PubChem ID:46882180
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24ClFN4O4S/c1-2-30-18-9-13(3-4-16(18)23)12-27-7-5-14(6-8-27)25-21-26-17-10-15(22)20(32(24,28)29)11-19(17)31-21/h3-4,9-11,14H,2,5-8,12H2,1H3,(H,25,26)(H2,24,28,29)
SMILES:CCOc1cc(ccc1F)CN1CCC(CC1)Nc1oc2c(n1)cc(c(c2)S(=O)(=O)N)Cl

Properties:
Formula:C21H24ClFN4O4SAtoms:32
Molecular Weight:482.956Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:5.5349
Targets:
Synonyms:
CHEBI:716697
CHEMBL1079180