Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1173030
PubChem ID:46839161
Pathway:-
InChI:InChI=1S/C23H27FN4O4S/c1-26(2)12-13-32-22-7-5-18(33(3,30)31)15-19(22)23(29)28-10-8-27(9-11-28)21-6-4-17(16-25)14-20(21)24/h4-7,14-15H,8-13H2,1-3H3
SMILES:N#Cc1ccc(c(c1)F)N1CCN(CC1)C(=O)c1cc(ccc1OCCN(C)C)S(=O)(=O)C

Properties:
Formula:C23H27FN4O4SAtoms:33
Molecular Weight:474.548Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:0
logP:3.08738
Targets:
Synonyms:
CHEBI:750353
CHEMBL1173030