Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL275114
PubChem ID:44268498
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H44N4O6S/c1-4-5-6-7-22-35(2)32(39)36(3)27-12-18-31(19-13-27)43(40,41)34-26-10-8-25(9-11-26)20-21-33-23-29(38)24-42-30-16-14-28(37)15-17-30/h8-19,29,33-34,37-38H,4-7,20-24H2,1-3H3/t29-/m0/s1
SMILES:CCCCCCN(C(=O)N(c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](COc1ccc(cc1)O)O)C)C

Properties:
Formula:C32H44N4O6SAtoms:43
Molecular Weight:612.78Rotatable Bonds:19
H-bond Acceptors:10H-bond Donors:4
logP:6.378
Targets:
Synonyms:
CHEBI:111842
CHEMBL275114