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Name:CHEMBL12939
PubChem ID:44268464
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H39N3O7S/c1-2-3-4-5-20-39-30(36)32-24-10-16-29(17-11-24)41(37,38)33-25-8-6-23(7-9-25)18-19-31-21-27(35)22-40-28-14-12-26(34)13-15-28/h6-17,27,31,33-35H,2-5,18-22H2,1H3,(H,32,36)/t27-/m0/s1
SMILES:CCCCCCOC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](COc1ccc(cc1)O)O

Properties:
Formula:C30H39N3O7SAtoms:41
Molecular Weight:585.712Rotatable Bonds:19
H-bond Acceptors:10H-bond Donors:5
logP:6.5115
Targets:
Synonyms:
CHEBI:111776
CHEMBL12939