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Name:CHEMBL1084510
PubChem ID:46871740
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N4O5S/c1-35-23-8-4-21(5-9-23)29-16-18-30(19-17-29)22-6-10-24(11-7-22)36(33,34)26(25(31)27-32)12-14-28(15-13-26)20-2-3-20/h4-11,20,32H,2-3,12-19H2,1H3,(H,27,31)
SMILES:ONC(=O)C1(CCN(CC1)C1CC1)S(=O)(=O)c1ccc(cc1)N1CCN(CC1)c1ccc(cc1)OC

Properties:
Formula:C26H34N4O5SAtoms:36
Molecular Weight:514.637Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:3.8375
Targets:
Synonyms:
CHEBI:733655
CHEMBL1084510