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Name:CHEMBL274144
PubChem ID:44268570
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H42N4O6S/c1-3-4-5-6-21-35(2)31(38)33-25-11-17-30(18-12-25)42(39,40)34-26-9-7-24(8-10-26)19-20-32-22-28(37)23-41-29-15-13-27(36)14-16-29/h7-18,28,32,34,36-37H,3-6,19-23H2,1-2H3,(H,33,38)/t28-/m0/s1
SMILES:CCCCCCN(C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](COc1ccc(cc1)O)O)C

Properties:
Formula:C31H42N4O6SAtoms:42
Molecular Weight:598.753Rotatable Bonds:19
H-bond Acceptors:10H-bond Donors:5
logP:6.4267
Targets:
Synonyms:
CHEBI:111962
CHEMBL274144