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Name:CHEMBL487105
PubChem ID:9935746
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25ClN4O4S/c1-16-26-14-21-15-28(24(31)29(16)21)20-6-9-27(10-7-20)23(30)8-11-34(32,33)22-5-3-17-12-19(25)4-2-18(17)13-22/h2-5,12-14,20H,6-11,15H2,1H3
SMILES:Clc1ccc2c(c1)ccc(c2)S(=O)(=O)CCC(=O)N1CCC(CC1)N1Cc2n(C1=O)c(nc2)C

Properties:
Formula:C24H25ClN4O4SAtoms:34
Molecular Weight:500.998Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:0
logP:4.5934
Targets:
Synonyms:
CHEBI:607791
CHEMBL487105
CID 9935746
CID9935746