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Name:CHEMBL72551
PubChem ID:44311760
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H38N2O4S/c1-4-5-29(32)31-20-16-25(17-21-31)30-18-14-24(15-19-30)22(2)23-6-10-27(11-7-23)36(33,34)28-12-8-26(35-3)9-13-28/h6-13,24-25H,2,4-5,14-21H2,1,3H3
SMILES:CCCC(=O)N1CCC(CC1)N1CCC(CC1)C(=C)c1ccc(cc1)S(=O)(=O)c1ccc(cc1)OC

Properties:
Formula:C29H38N2O4SAtoms:36
Molecular Weight:510.688Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:6.0009
Targets:
Synonyms:
CHEBI:214704
CHEMBL72551