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Name:CHEMBL466585
PubChem ID:44569359
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H38N4O4S/c1-38-27-10-8-25(9-11-27)26-6-3-7-28(20-26)39(36,37)33-29(19-23-4-2-5-24(18-23)21-32)30(35)34-16-13-22(12-15-31)14-17-34/h2-11,18,20,22,29,33H,12-17,19,21,31-32H2,1H3
SMILES:NCCC1CCN(CC1)C(=O)C(NS(=O)(=O)c1cccc(c1)c1ccc(cc1)OC)Cc1cccc(c1)CN

Properties:
Formula:C30H38N4O4SAtoms:39
Molecular Weight:550.712Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:3
logP:6.1081
Targets:
Synonyms:
CHEBI:571491
CHEMBL466585