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Name:CHEMBL183899
PubChem ID:44391348
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32N4O4S/c1-5-7-21-20-14-17(15-22(29)24(20)27(4)25-21)19-16-18(8-9-23(19)32-6-2)33(30,31)28-12-10-26(3)11-13-28/h8-9,14,16H,5-7,10-13,15H2,1-4H3
SMILES:CCCc1nn(c2c1C=C(CC2=O)c1cc(ccc1OCC)S(=O)(=O)N1CCN(CC1)C)C

Properties:
Formula:C24H32N4O4SAtoms:33
Molecular Weight:472.6Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:0
logP:3.791
Targets:
Synonyms:
CHEBI:403904
CHEMBL183899