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Name:CHEMBL1173028
PubChem ID:46839032
Pathway:-
InChI:InChI=1S/C26H24FN3O4S/c1-35(32,33)21-8-10-25(34-18-19-5-3-2-4-6-19)22(16-21)26(31)30-13-11-29(12-14-30)24-9-7-20(17-28)15-23(24)27/h2-10,15-16H,11-14,18H2,1H3
SMILES:N#Cc1ccc(c(c1)F)N1CCN(CC1)C(=O)c1cc(ccc1OCc1ccccc1)S(=O)(=O)C

Properties:
Formula:C26H24FN3O4SAtoms:35
Molecular Weight:493.55Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:4.72598
Targets:
Synonyms:
CHEBI:750351
CHEMBL1173028