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Name:CHEMBL301594
PubChem ID:44298306
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25N3O3S/c1-26(16-14-19-8-4-2-5-9-19)24(28)27-17-15-20-18-22(12-13-23(20)27)31(29,30)25-21-10-6-3-7-11-21/h2-13,18,25H,14-17H2,1H3
SMILES:O=C(N1CCc2c1ccc(c2)S(=O)(=O)Nc1ccccc1)N(CCc1ccccc1)C

Properties:
Formula:C24H25N3O3SAtoms:31
Molecular Weight:435.539Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.3632
Targets:
Synonyms:
CHEBI:184393
CHEMBL301594