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Name:CHEMBL421113
PubChem ID:44311771
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H38N2O5S2/c1-4-21-36(31,32)30-19-15-25(16-20-30)29-17-13-24(14-18-29)22(2)23-5-9-27(10-6-23)37(33,34)28-11-7-26(35-3)8-12-28/h5-12,24-25H,2,4,13-21H2,1,3H3
SMILES:CCCS(=O)(=O)N1CCC(CC1)N1CCC(CC1)C(=C)c1ccc(cc1)S(=O)(=O)c1ccc(cc1)OC

Properties:
Formula:C28H38N2O5S2Atoms:37
Molecular Weight:546.742Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:0
logP:6.4948
Targets:
Synonyms:
CHEBI:214739
CHEMBL421113