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Name:CHEMBL1080046
PubChem ID:46882458
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N4O2S/c1-2-3-4-19-5-9-24(10-6-19)31(29,30)27-22-8-7-20-12-15-28(16-13-21(20)17-22)18-23-11-14-25-26-23/h5-11,14,17,27H,2-4,12-13,15-16,18H2,1H3,(H,25,26)
SMILES:CCCCc1ccc(cc1)S(=O)(=O)Nc1ccc2c(c1)CCN(CC2)Cc1ccn[nH]1

Properties:
Formula:C24H30N4O2SAtoms:31
Molecular Weight:438.586Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:5.2456
Targets:
Synonyms:
CHEBI:717182
CHEMBL1080046