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Name:CHEMBL420008
PubChem ID:44311762
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N2O3S/c1-19(21-13-17-27(18-14-21)22-11-15-26-16-12-22)20-3-7-24(8-4-20)31(28,29)25-9-5-23(30-2)6-10-25/h3-10,21-22,26H,1,11-18H2,2H3
SMILES:COc1ccc(cc1)S(=O)(=O)c1ccc(cc1)C(=C)C1CCN(CC1)C1CCNCC1

Properties:
Formula:C25H32N2O3SAtoms:31
Molecular Weight:440.598Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.3527
Targets:
Synonyms:
CHEBI:214707
CHEMBL420008